N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
Chemical Structure Depiction of
N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
Compound ID: | C517-3434 |
Compound Name: | N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide |
Molecular Weight: | 497.64 |
Molecular Formula: | C24 H27 N5 O3 S2 |
Smiles: | CC(C)c1ccc(cc1)N(CC(Nc1nc2ccc(C)cc2s1)=O)S(c1c(C)n[nH]c1C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2692 |
logD: | 5.2691 |
logSw: | -5.1234 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.618 |
InChI Key: | RUCBANNRAZMZOE-UHFFFAOYSA-N |