5-({[5-chloro-1-(1-phenylethyl)-1H-benzimidazol-2-yl]sulfanyl}acetyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
5-({[5-chloro-1-(1-phenylethyl)-1H-benzimidazol-2-yl]sulfanyl}acetyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
5-({[5-chloro-1-(1-phenylethyl)-1H-benzimidazol-2-yl]sulfanyl}acetyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
| Compound ID: | 8018-5298 |
| Compound Name: | 5-({[5-chloro-1-(1-phenylethyl)-1H-benzimidazol-2-yl]sulfanyl}acetyl)-1,3-dimethyl-1,3-dihydro-2H-benzimidazol-2-one |
| Molecular Weight: | 491.01 |
| Molecular Formula: | C26 H23 Cl N4 O2 S |
| Smiles: | CC(c1ccccc1)n1c2ccc(cc2nc1SCC(c1ccc2c(c1)N(C)C(N2C)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8141 |
| logD: | 5.814 |
| logSw: | -6.0389 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.105 |
| InChI Key: | IXMPMDHAFLFCHS-INIZCTEOSA-N |