N~1~,N~4~-bis(4-acetyl-5-methyl-1,3-thiazol-2-yl)-2-[(3,5-dimethylphenyl)methyl]butanediamide
Chemical Structure Depiction of
N~1~,N~4~-bis(4-acetyl-5-methyl-1,3-thiazol-2-yl)-2-[(3,5-dimethylphenyl)methyl]butanediamide
N~1~,N~4~-bis(4-acetyl-5-methyl-1,3-thiazol-2-yl)-2-[(3,5-dimethylphenyl)methyl]butanediamide
Compound characteristics
| Compound ID: | 8016-6213 |
| Compound Name: | N~1~,N~4~-bis(4-acetyl-5-methyl-1,3-thiazol-2-yl)-2-[(3,5-dimethylphenyl)methyl]butanediamide |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C25 H28 N4 O4 S2 |
| Smiles: | CC(c1c(C)sc(NC(CC(Cc2cc(C)cc(C)c2)C(Nc2nc(C(C)=O)c(C)s2)=O)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1415 |
| logD: | 3.8841 |
| logSw: | -4.919 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.494 |
| InChI Key: | VMLMBLVCAXFKTP-LJQANCHMSA-N |