N-[(1,3-benzothiazol-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000154331 (In-Stock Building Blocks)
- CAS
- 42182-64-9
- MFCD
- MFCD12306342
- IUPAC Name
- N-[(1,3-benzothiazol-2-yl)methyl]acetamide
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- 183423, 42182-64-9, A1104946, ACM42182649, AF90372, AG00CNOS, AGN-00CNJ8, AR00CODS, ArZ-UP195894, ArZ-UP224023, B126593, BBLS00000154331, BBV-108672214, BD01098390, CSC000154331, CSCR00001121435, EN300-364585, G53368, JH296452, PB28852881, SBA18264, TX00COUG, Y3231130, Z28775413, ZX-NM201871, ZX-NM239169, a1_55234_125584, bbls00000154331, s_527_153798_156031, s_527____153798____156031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- 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]acetamide (C10H10N2OS) - CSSB00000154331](/st/structure/200/983d3aca6de237069fd369358d98e3f3/CC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2S1.png "C10H10N2OS")
- Zoom the structure
- CSSB00000154331
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 101.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 101.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 152.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 216.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 407.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]propanamide - CSSB00000154332](/st/structure/200/9d6fc2ec8e0856ff7b812dd57a171f63/CCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]-N-methylacetamide - CSSB00000204047](/st/structure/200/e5a626ae7a7636461fc96bb836e2d3f8/CN%2528CC1%253DNC2%253DCC%253DCC%253DC2S1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]prop-2-enamide - CSSB00011325613](/st/structure/200/ca8aebdc866f3ed0d0d000e66719c633/C%253DCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]-2-chloroacetamide - CSSB00000203730](/st/structure/200/1f051a03e42412f99236ab0b68f5030e/ClCC%2528%253DO%2529NCC1%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-[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-[(1,3-benzothiazol-2-yl)methyl]-2-methylpropanamide - CSSB00000250162](/st/structure/200/c8cc987c2436c23d523e618089f99999/CC%2528C%2529C%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2S1.png)
Similarity Analogs
amine - CSSB00000204650](/st/structure/200/8a188068bd996aa84cde53e13a5e537f/CNCC1%253DNC2%253DCC%253DCC%253DC2S1.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]benzamide - CSSB00026337342](/st/structure/200/049c56078735d81581d1682053a5c58a/O%253DC%2528NCC1%253DNC2%253DCC%253DCC%253DC2S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of N-[(1,3-benzothiazol-2-yl)methyl]-2-methoxyacetamide - CSSB00000265138](/st/structure/200/1fda03e889ae96f58159cb1d1f48be16/COCC%2528%253DO%2529NCC1%253DNC2%253DCC%253DCC%253DC2S1.png)
