N-(3-chloro-4-methylphenyl)-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-(3-chloro-4-methylphenyl)-2-[(6-ethyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]acetamide
N-(3-chloro-4-methylphenyl)-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: | G071-0545 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-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(Nc2ccc(C)c(c2)[Cl])=O)S1(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5738 |
| logD: | 4.5737 |
| logSw: | -4.5874 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.312 |
| InChI Key: | YBIPPWNHSNIOFV-UHFFFAOYSA-N |