(2RS)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-2-(1H-tetrazol-1-yl)pentanamide
Chemical Structure Depiction of
(2RS)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-2-(1H-tetrazol-1-yl)pentanamide
(2RS)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-2-(1H-tetrazol-1-yl)pentanamide
Compound characteristics
| Compound ID: | Y043-8112 |
| Compound Name: | (2RS)-N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methyl-2-(1H-tetrazol-1-yl)pentanamide |
| Molecular Weight: | 373.43 |
| Molecular Formula: | C16 H19 N7 O2 S |
| Smiles: | CC[C@H](C)[C@@H](C(Nc1nc2ccc(cc2s1)NC(C)=O)=O)n1cnnn1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2936 |
| logD: | 2.2933 |
| logSw: | -2.9599 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.962 |
| InChI Key: | SUQMHHWAOATFQX-XPTSAGLGSA-N |