4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-methylbutyl)benzamide
Chemical Structure Depiction of
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-methylbutyl)benzamide
4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-methylbutyl)benzamide
Compound characteristics
Compound ID: | K788-2302 |
Compound Name: | 4-({4-[(4-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-(3-methylbutyl)benzamide |
Molecular Weight: | 474.6 |
Molecular Formula: | C28 H27 F N2 O2 S |
Smiles: | CC(C)CCNC(c1ccc(/C=C2/C(N(Cc3ccc(cc3)F)c3ccccc3S2)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 6.1973 |
logD: | 6.1973 |
logSw: | -5.5898 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.596 |
InChI Key: | ZYWHNGFWYCAEDF-UHFFFAOYSA-N |