2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | C312-1003 |
Compound Name: | 2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(thiophen-2-yl)methyl]acetamide |
Molecular Weight: | 440.97 |
Molecular Formula: | C22 H17 Cl N2 O2 S2 |
Smiles: | C(c1cccs1)NC(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1979 |
logD: | 5.1979 |
logSw: | -5.5957 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.559 |
InChI Key: | XCESTNKEXQVYOS-UHFFFAOYSA-N |