2-benzylidene-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Chemical Structure Depiction of
2-benzylidene-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
2-benzylidene-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide
Compound characteristics
| Compound ID: | K788-9725 |
| Compound Name: | 2-benzylidene-N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-4-[(3-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide |
| Molecular Weight: | 623.22 |
| Molecular Formula: | C36 H35 Cl N4 O2 S |
| Smiles: | Cc1cccc(CN2C(/C(=C/c3ccccc3)Sc3ccc(cc23)C(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.2767 |
| logD: | 7.2526 |
| logSw: | -6.1618 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.567 |
| InChI Key: | QAMUVBBWTGMCQK-UHFFFAOYSA-N |