N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenyl)acetamide
Chemical Structure Depiction of
N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenyl)acetamide
N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | L322-0445 |
Compound Name: | N-[6-(4-fluorobenzene-1-sulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenyl)acetamide |
Molecular Weight: | 467.52 |
Molecular Formula: | C24 H22 F N3 O4 S |
Smiles: | Cc1ccc(CC(Nc2cc3c(cc2S(c2ccc(cc2)F)(=O)=O)N(C)C(N3C)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.7994 |
logD: | 3.7978 |
logSw: | -3.9371 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.604 |
InChI Key: | MCHOOMJKJNBFMS-UHFFFAOYSA-N |