2-[(9-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-[(9-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-[(thiophen-2-yl)methyl]acetamide
2-[(9-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | G071-0714 |
| Compound Name: | 2-[(9-chloro-6-methyl-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl)sulfanyl]-N-[(thiophen-2-yl)methyl]acetamide |
| Molecular Weight: | 466.99 |
| Molecular Formula: | C18 H15 Cl N4 O3 S3 |
| Smiles: | CN1c2ccc(cc2c2c(cnc(n2)SCC(NCc2cccs2)=O)S1(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6377 |
| logD: | 3.6377 |
| logSw: | -3.9414 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.933 |
| InChI Key: | OORLUIJGELGQND-UHFFFAOYSA-N |