4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Chemical Structure Depiction of
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Compound characteristics
Compound ID: | K788-8900 |
Compound Name: | 4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide |
Molecular Weight: | 551.11 |
Molecular Formula: | C33 H27 Cl N2 O2 S |
Smiles: | C1CC(c2ccccc2C1)NC(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.7903 |
logD: | 7.79 |
logSw: | -6.5384 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.327 |
InChI Key: | IHEUSWFZKWSRKP-NDEPHWFRSA-N |