1-[4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzoyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzoyl]piperidine-4-carboxamide
1-[4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzoyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | K788-9006 |
| Compound Name: | 1-[4-({4-[(3-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzoyl]piperidine-4-carboxamide |
| Molecular Weight: | 532.06 |
| Molecular Formula: | C29 H26 Cl N3 O3 S |
| Smiles: | C1CN(CCC1C(N)=O)C(c1ccc(\C=C2/C(N(Cc3cccc(c3)[Cl])c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.592 |
| logD: | 4.592 |
| logSw: | -4.7615 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.777 |
| InChI Key: | YGNWFWDUSOGDIO-UHFFFAOYSA-N |