2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C312-0129 |
Compound Name: | 2-{2-[(3-bromophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(pyrrolidin-1-yl)ethyl]acetamide |
Molecular Weight: | 486.43 |
Molecular Formula: | C23 H24 Br N3 O2 S |
Smiles: | C1CCN(C1)CCNC(CN1C(/C(=C\c2cccc(c2)[Br])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0669 |
logD: | 2.1281 |
logSw: | -4.0716 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.731 |
InChI Key: | BKFSVMGDLJECBB-UHFFFAOYSA-N |