N-(2,2-diethoxyethyl)-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-(2,2-diethoxyethyl)-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-(2,2-diethoxyethyl)-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-9041 |
Compound Name: | N-(2,2-diethoxyethyl)-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 516.66 |
Molecular Formula: | C30 H32 N2 O4 S |
Smiles: | CCOC(CNC(c1ccc(\C=C2/C(N(Cc3ccccc3C)c3ccccc3S2)=O)cc1)=O)OCC |
Stereo: | ACHIRAL |
logP: | 5.628 |
logD: | 5.628 |
logSw: | -5.4394 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.409 |
InChI Key: | PKBFEMUMWIMLCR-UHFFFAOYSA-N |