2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | C312-0820 |
Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide |
Molecular Weight: | 485.05 |
Molecular Formula: | C25 H29 Cl N4 O2 S |
Smiles: | CN1CCN(CCCNC(CN2C(/C(=C\c3ccc(cc3)[Cl])Sc3ccccc23)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 3.1732 |
logD: | 1.9686 |
logSw: | -3.8603 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.842 |
InChI Key: | BUAYFINLCXSUMR-UHFFFAOYSA-N |