Ethyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate
Structure Info
- Chemspace ID
- CSSB00020578237 (In-Stock Building Blocks)
- MFCD
- MFCD02857263
- IUPAC Name
- ethyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate
- Mol formula
- C20H20N2O3S
- Mol weight
- 368 Da
- Catalog Number(s)
- 6904263, AA01U8UU, AG01U8XM, AN-329/40887328, BB0278586, BE90674, CSC020578237, F1443-1010, IBS-L0044734, JH880197, OSSK_174496, ST01UAEE, STK066338, TX01UA3A, Z57204917, s_1626____22010800____510784
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate (C20H20N2O3S) - CSSB00020578237](/st/structure/200/c18c04f077ec9a22ac4af8c96a0ac650/CCOC%2528%253DO%2529CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png "C20H20N2O3S")
- Zoom the structure
- CSSB00020578237
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: ethyl 3-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}propanoate; CAS: 433310-16-8 | ||||||
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Similarity Analogs
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