4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[methyl(phenyl)amino]propyl}benzamide
Chemical Structure Depiction of
4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[methyl(phenyl)amino]propyl}benzamide
4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[methyl(phenyl)amino]propyl}benzamide
Compound characteristics
Compound ID: | C700-0092 |
Compound Name: | 4-({4-[(2,5-dimethylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-{3-[methyl(phenyl)amino]propyl}benzamide |
Molecular Weight: | 561.75 |
Molecular Formula: | C35 H35 N3 O2 S |
Smiles: | Cc1ccc(C)c(CN2C(/C(=C/c3ccc(cc3)C(NCCCN(C)c3ccccc3)=O)Sc3ccccc23)=O)c1 |
Stereo: | ACHIRAL |
logP: | 7.0363 |
logD: | 7.0314 |
logSw: | -5.5416 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.529 |
InChI Key: | ZVZWAJHBBVZWKH-UHFFFAOYSA-N |