2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide
Chemical Structure Depiction of
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide
2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | C493-0145 |
| Compound Name: | 2-{4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl}-N-[(thiophen-2-yl)methyl]propanamide |
| Molecular Weight: | 457.01 |
| Molecular Formula: | C23 H21 Cl N2 O2 S2 |
| Smiles: | CC(C1C(N(Cc2cccc(c2)[Cl])c2ccccc2S1)=O)C(NCc1cccs1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.8873 |
| logD: | 4.8873 |
| logSw: | -4.7755 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.773 |
| InChI Key: | LAMOJZCPJZZTRF-UHFFFAOYSA-N |