N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | C312-0827 |
Compound Name: | N-{2-[benzyl(methyl)amino]ethyl}-2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 492.04 |
Molecular Formula: | C27 H26 Cl N3 O2 S |
Smiles: | CN(CCNC(CN1C(/C(=C\c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.769 |
logD: | 4.2745 |
logSw: | -5.0399 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.477 |
InChI Key: | KUTFMNXNBCWVLV-UHFFFAOYSA-N |