N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-9582 |
| Compound Name: | N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}-4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 641.21 |
| Molecular Formula: | C36 H34 Cl F N4 O2 S |
| Smiles: | Cc1ccc(cc1N1CCN(CCNC(c2ccc(\C=C3/C(N(Cc4ccccc4F)c4ccccc4S3)=O)cc2)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 7.3676 |
| logD: | 7.2546 |
| logSw: | -6.2461 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.266 |
| InChI Key: | RLQOLWURCALFTA-UHFFFAOYSA-N |