N-(2,5-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-(2,5-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-(2,5-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: | G071-0396 | 
| Compound Name: | N-(2,5-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(C)c(c1)NC(CSc1ncc2c(c3ccccc3N(Cc3ccccc3C)S2(=O)=O)n1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.1915 | 
| logD: | 5.1915 | 
| logSw: | -4.8235 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 71.618 | 
| InChI Key: | HPJGFDFCXPVHPP-UHFFFAOYSA-N | 
 
				 
				