2-(4-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
2-(4-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide
Compound characteristics
Compound ID: | L322-0376 |
Compound Name: | 2-(4-chlorophenyl)-N-[1,3-dimethyl-6-(4-methylbenzene-1-sulfonyl)-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]acetamide |
Molecular Weight: | 483.97 |
Molecular Formula: | C24 H22 Cl N3 O4 S |
Smiles: | Cc1ccc(cc1)S(c1cc2c(cc1NC(Cc1ccc(cc1)[Cl])=O)N(C)C(N2C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3651 |
logD: | 4.3635 |
logSw: | -4.542 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.604 |
InChI Key: | OCIXRDRZVPDKGK-UHFFFAOYSA-N |