N-(3,4-dimethylphenyl)-2-({6-[(2-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-(3,4-dimethylphenyl)-2-({6-[(2-methylphenyl)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-[(2-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: | G071-0394 |
Compound Name: | N-(3,4-dimethylphenyl)-2-({6-[(2-methylphenyl)methyl]-5,5-dioxo-5,6-dihydro-5lambda~6~-pyrimido[5,4-c][2,1]benzothiazin-2-yl}sulfanyl)acetamide |
Molecular Weight: | 530.67 |
Molecular Formula: | C28 H26 N4 O3 S2 |
Smiles: | Cc1ccc(cc1C)NC(CSc1ncc2c(c3ccccc3N(Cc3ccccc3C)S2(=O)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 6.1377 |
logD: | 6.1377 |
logSw: | -5.3435 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.316 |
InChI Key: | ICTNKEHCEYVGPF-UHFFFAOYSA-N |