N-benzyl-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide
Chemical Structure Depiction of
N-benzyl-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide
N-benzyl-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide
Compound characteristics
| Compound ID: | P497-0786 |
| Compound Name: | N-benzyl-2-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-4-methyl-1,3-thiazole-5-carboxamide |
| Molecular Weight: | 413.92 |
| Molecular Formula: | C21 H20 Cl N3 O2 S |
| Smiles: | Cc1c(C(NCc2ccccc2)=O)sc(CC(NCc2ccc(cc2)[Cl])=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.7025 |
| logD: | 3.7025 |
| logSw: | -4.3587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.929 |
| InChI Key: | JOVWXSIGMZWIOA-UHFFFAOYSA-N |