N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide
N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide
Compound characteristics
Compound ID: | E511-3013 |
Compound Name: | N-[(2-chlorophenyl)methyl]-N~2~-methyl-N~2~-(2-phenyl-1H-benzimidazole-5-sulfonyl)glycinamide |
Molecular Weight: | 468.96 |
Molecular Formula: | C23 H21 Cl N4 O3 S |
Smiles: | CN(CC(NCc1ccccc1[Cl])=O)S(c1ccc2c(c1)nc(c1ccccc1)[nH]2)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3899 |
logD: | 4.3854 |
logSw: | -4.491 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.294 |
InChI Key: | INNABPPHGLBDAX-UHFFFAOYSA-N |