2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-methylcyclohexyl)propanamide
Chemical Structure Depiction of
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-methylcyclohexyl)propanamide
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-methylcyclohexyl)propanamide
Compound characteristics
| Compound ID: | C493-0141 |
| Compound Name: | 2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-(4-methylcyclohexyl)propanamide |
| Molecular Weight: | 457.03 |
| Molecular Formula: | C25 H29 Cl N2 O2 S |
| Smiles: | CC1CCC(CC1)NC(C(C)C1C(N(Cc2cccc(c2)[Cl])c2ccccc2S1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3176 |
| logD: | 6.3176 |
| logSw: | -5.9847 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.48 |
| InChI Key: | WJIXAMWUSMFGHV-UHFFFAOYSA-N |