N-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-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: | C200-4390 |
| Compound Name: | N-(3,4-dimethylphenyl)-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: | 546.67 |
| Molecular Formula: | C28 H26 N4 O4 S2 |
| Smiles: | Cc1ccc(cc1C)NC(CSc1ncc2c(c3ccccc3N(Cc3cccc(c3)OC)S2(=O)=O)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4368 |
| logD: | 5.4368 |
| logSw: | -5.2565 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.86 |
| InChI Key: | PQYZLACDCWNEPX-UHFFFAOYSA-N |