N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | F510-0025 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[3-oxo-6-(pyrrolidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 443.95 |
| Molecular Formula: | C22 H22 Cl N3 O3 S |
| Smiles: | C1CCN(C1)C(c1ccc2c(c1)N(CC(NCc1ccc(cc1)[Cl])=O)C(CS2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5917 |
| logD: | 2.5917 |
| logSw: | -3.5135 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.105 |
| InChI Key: | FYDMIIHYGSAGHG-UHFFFAOYSA-N |