2-bromo-N-(2-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
Chemical Structure Depiction of
2-bromo-N-(2-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
2-bromo-N-(2-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide
Compound characteristics
| Compound ID: | 8010-1000 |
| Compound Name: | 2-bromo-N-(2-{[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]sulfanyl}-1,3-benzothiazol-6-yl)propanamide |
| Molecular Weight: | 528.49 |
| Molecular Formula: | C24 H22 Br N3 O2 S2 |
| Smiles: | CC(C(Nc1ccc2c(c1)sc(n2)SCC(n1c2CCCCc2c2ccccc12)=O)=O)[Br] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8451 |
| logD: | 5.8439 |
| logSw: | -5.6217 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.2 |
| InChI Key: | MESHIPMMEMMGHS-AWEZNQCLSA-N |