N-(2,2-dimethoxyethyl)-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-dimethoxyethyl)-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-(2,2-dimethoxyethyl)-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | K788-9312 |
Compound Name: | N-(2,2-dimethoxyethyl)-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 488.61 |
Molecular Formula: | C28 H28 N2 O4 S |
Smiles: | Cc1ccccc1CN1C(/C(=C\c2ccc(cc2)C(NCC(OC)OC)=O)Sc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.8091 |
logD: | 4.8091 |
logSw: | -4.4711 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.249 |
InChI Key: | RVLZZINSBNWMMN-UHFFFAOYSA-N |