N-(3-fluoro-4-methylphenyl)-2-({6-[(3-methylphenyl)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-fluoro-4-methylphenyl)-2-({6-[(3-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
N-(3-fluoro-4-methylphenyl)-2-({6-[(3-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G071-0325 |
| Compound Name: | N-(3-fluoro-4-methylphenyl)-2-({6-[(3-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 534.63 |
| Molecular Formula: | C27 H23 F N4 O3 S2 |
| Smiles: | Cc1cccc(CN2c3ccccc3c3c(cnc(n3)SCC(Nc3ccc(C)c(c3)F)=O)S2(=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.6903 |
| logD: | 5.6901 |
| logSw: | -5.3083 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.316 |
| InChI Key: | RSJFBDDVSZOMKQ-UHFFFAOYSA-N |