N-(4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide
N-(4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide
Compound characteristics
Compound ID: | E013-0490 |
Compound Name: | N-(4-{[5-(3,4-dimethylphenyl)-4-methyl-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]amino}phenyl)acetamide |
Molecular Weight: | 383.47 |
Molecular Formula: | C20 H21 N3 O3 S |
Smiles: | CC1=C(c2ccc(C)c(C)c2)S(N=C1Nc1ccc(cc1)NC(C)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5223 |
logD: | 3.5221 |
logSw: | -3.8056 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.106 |
InChI Key: | AZTQCGRQFSBORP-UHFFFAOYSA-N |