N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N-(6-methoxy-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-methoxy-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide
Compound characteristics
Compound ID: | C517-3268 |
Compound Name: | N~2~-(3,5-dimethyl-1H-pyrazole-4-sulfonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N~2~-[4-(propan-2-yl)phenyl]glycinamide |
Molecular Weight: | 513.64 |
Molecular Formula: | C24 H27 N5 O4 S2 |
Smiles: | CC(C)c1ccc(cc1)N(CC(Nc1nc2ccc(cc2s1)OC)=O)S(c1c(C)n[nH]c1C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9371 |
logD: | 4.9371 |
logSw: | -4.6569 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.162 |
InChI Key: | ZDMPHTUIXWVMBW-UHFFFAOYSA-N |