N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanamide
Chemical Structure Depiction of
N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanamide
N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanamide
Compound characteristics
| Compound ID: | 3448-4520 |
| Compound Name: | N-{2-[(2-anilino-2-oxoethyl)sulfanyl]-1,3-benzothiazol-6-yl}-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propanamide |
| Molecular Weight: | 547.68 |
| Molecular Formula: | C25 H21 N7 O2 S3 |
| Smiles: | CC(C(Nc1ccc2c(c1)sc(n2)SCC(Nc1ccccc1)=O)=O)Sc1nnnn1c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1327 |
| logD: | 5.1327 |
| logSw: | -4.9451 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.211 |
| InChI Key: | TUVUBIGYFSAXHB-INIZCTEOSA-N |