N-[(1,3-benzothiazol-2-yl)methyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00011325613 (In-Stock Building Blocks)
- CAS
- 1156702-50-9
- MFCD
- MFCD12091526, MFCD12091526
- IUPAC Name
- N-[(1,3-benzothiazol-2-yl)methyl]prop-2-enamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- A1117103, AG01BK8T, AW18869, ArZ-UP186515, BB4LS-EN300-655532, BBLS00011325613, BBV-27042202, BD01068526, CS-0256893, CSC011325613, CSCR00002545560, EN300-655532, HY-W194177, LN04905173, TX01BLEH, Y3158474, Z440634922, ZX-NM229790, ZXC295493, bbls00011325613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]prop-2-enamide (C11H10N2OS) - CSSB00011325613](/st/structure/200/ca8aebdc866f3ed0d0d000e66719c633/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2S1.png "C11H10N2OS")
- Zoom the structure
- CSSB00011325613
Items Overall 19 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 106.92 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 146.89 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 200.57 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 250.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 322.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 209.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 311.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 444.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 702.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 209.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 311.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 444.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 702.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 900.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 106.92 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 146.89 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 200.57 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 250.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 322.00 |
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Substructure Analogs
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]prop-2-enamide - CSSB01993917631](/st/structure/200/2a4614a8d5617365027016225fbe3a6a/C%253DCC%2528%253DO%2529NC%2528C%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-[(5-methyl-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB01993917530](/st/structure/200/0230016780a6dada7f757a4343707116/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2S1.png)
![Chemical structure of N-[(4-fluoro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB21332042118](/st/structure/200/62f7b39293579cff7a6318736e62b8a8/FC1%253DCC%253DCC2%253DC1N%253DC%2528CNC%2528%253DO%2529C%253DC%2529S2.png)
![Chemical structure of N-[(5-fluoro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB21332069027](/st/structure/200/ffaed3feb643ebb8958f6bd50090f76a/FC1%253DCC2%253DC%2528SC%2528CNC%2528%253DO%2529C%253DC%2529%253DN2%2529C%253DC1.png)
![Chemical structure of N-[(5-chloro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB01994644857](/st/structure/200/df2170c4d3a65b8a300a8df43ac4e158/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2S1.png)
![Chemical structure of N-[(4-chloro-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB21332041800](/st/structure/200/4808c71edf810e5a27a5350ef14a742c/ClC1%253DCC%253DCC2%253DC1N%253DC%2528CNC%2528%253DO%2529C%253DC%2529S2.png)
![Chemical structure of N-[(6-bromo-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB06467047016](/st/structure/200/1d6f4ed58b9470da6671eab0b88162a8/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DC%2528C%253DC%2528Br%2529C%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of N-({[1,3]thiazolo[4,5-c]pyridin-2-yl}methyl)prop-2-enamide - CSSB14948274139](/st/structure/200/2c8ad751633117dd495da1981eff339b/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DC%2528S1%2529C%253DCN%253DC2.png)
![Chemical structure of N-[(5-bromo-1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB01276571688](/st/structure/200/68751353de8af3794dbf352ed102d973/BrC1%253DCC%253DC2SC%2528CNC%2528%253DO%2529C%253DC%2529%253DNC2%253DC1.png)
![Chemical structure of N-{[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl}prop-2-enamide - CSSB00133063647](/st/structure/200/391872b729f9c9163908daeac6187a12/C%253DCC%2528%253DO%2529NCC1%253DCC%253DC%2528O1%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
