N-[(4-chlorophenyl)methyl]-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G071-0577 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide |
| Molecular Weight: | 474.99 |
| Molecular Formula: | C21 H19 Cl N4 O3 S2 |
| Smiles: | CCN1c2ccccc2c2c(cnc(n2)SCC(NCc2ccc(cc2)[Cl])=O)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4597 |
| logD: | 3.4597 |
| logSw: | -3.9461 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.634 |
| InChI Key: | MLWJXVOWMJYPGT-UHFFFAOYSA-N |