N-(3-acetylphenyl)-N~2~-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-N~2~-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-(3-acetylphenyl)-N~2~-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
Compound ID: | 4413-0017 |
Compound Name: | N-(3-acetylphenyl)-N~2~-[(4-chlorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
Molecular Weight: | 470.97 |
Molecular Formula: | C24 H23 Cl N2 O4 S |
Smiles: | CC(c1cccc(c1)NC(CN(Cc1ccc(cc1)[Cl])S(c1ccc(C)cc1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9478 |
logD: | 4.9402 |
logSw: | -5.0753 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.318 |
InChI Key: | DHWBLZWIIAVYBH-UHFFFAOYSA-N |