N-(2,2-dimethoxyethyl)-4-({4-[(2-fluorophenyl)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-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-(2,2-dimethoxyethyl)-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
Compound ID: | C308-0023 |
Compound Name: | N-(2,2-dimethoxyethyl)-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
Molecular Weight: | 492.57 |
Molecular Formula: | C27 H25 F N2 O4 S |
Smiles: | COC(CNC(c1ccc(/C=C2/C(N(Cc3ccccc3F)c3ccccc3S2)=O)cc1)=O)OC |
Stereo: | ACHIRAL |
logP: | 4.3309 |
logD: | 4.3309 |
logSw: | -4.2827 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.249 |
InChI Key: | KOPIULUOAOSXKP-UHFFFAOYSA-N |