N-(3-chlorophenyl)-2-({6-[(3-methoxyphenyl)methyl]-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-chlorophenyl)-2-({6-[(3-methoxyphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
N-(3-chlorophenyl)-2-({6-[(3-methoxyphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | C200-4386 |
| Compound Name: | N-(3-chlorophenyl)-2-({6-[(3-methoxyphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 553.06 |
| Molecular Formula: | C26 H21 Cl N4 O4 S2 |
| Smiles: | COc1cccc(CN2c3ccccc3c3c(cnc(n3)SCC(Nc3cccc(c3)[Cl])=O)S2(=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.2029 |
| logD: | 5.2028 |
| logSw: | -5.447 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.86 |
| InChI Key: | CJSJHXADRAGYGX-UHFFFAOYSA-N |