2-({6-[(4-chlorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({6-[(4-chlorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
2-({6-[(4-chlorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-4485 |
| Compound Name: | 2-({6-[(4-chlorophenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 553.06 |
| Molecular Formula: | C26 H21 Cl N4 O4 S2 |
| Smiles: | COc1ccc(cc1)NC(CSc1ncc2c(c3ccccc3N(Cc3ccc(cc3)[Cl])S2(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9711 |
| logD: | 4.9711 |
| logSw: | -5.0498 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.86 |
| InChI Key: | IZTGFBBKXPSAQP-UHFFFAOYSA-N |