2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Chemical Structure Depiction of
2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide
Compound characteristics
| Compound ID: | 8009-2899 |
| Compound Name: | 2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-N-[2-({2-oxo-2-[4-(propan-2-yl)anilino]ethyl}sulfanyl)-1,3-benzothiazol-6-yl]acetamide |
| Molecular Weight: | 513.66 |
| Molecular Formula: | C22 H23 N7 O2 S3 |
| Smiles: | CC(C)c1ccc(cc1)NC(CSc1nc2ccc(cc2s1)NC(CSc1nnnn1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.611 |
| logD: | 4.6109 |
| logSw: | -4.3442 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.419 |
| InChI Key: | UBCARAIKMWRDHP-UHFFFAOYSA-N |