4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C308-0033 |
| Compound Name: | 4-({4-[(2-fluorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 500.61 |
| Molecular Formula: | C28 H21 F N2 O2 S2 |
| Smiles: | C(c1cccs1)NC(c1ccc(/C=C2/C(N(Cc3ccccc3F)c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2572 |
| logD: | 6.2572 |
| logSw: | -6.0165 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.501 |
| InChI Key: | AVCIUWDPSLXQME-UHFFFAOYSA-N |