3-benzylidene-3,4-dihydro-2H-1,4-benzothiazin-2-one
Chemical Structure Depiction of
3-benzylidene-3,4-dihydro-2H-1,4-benzothiazin-2-one
3-benzylidene-3,4-dihydro-2H-1,4-benzothiazin-2-one
Compound characteristics
Compound ID: | 8010-8633 |
Compound Name: | 3-benzylidene-3,4-dihydro-2H-1,4-benzothiazin-2-one |
Molecular Weight: | 253.32 |
Molecular Formula: | C15 H11 N O S |
Smiles: | C(=C1/C(=O)Sc2ccccc2N1)/c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.0378 |
logD: | 4.0378 |
logSw: | -4.2486 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 24.2193 |
InChI Key: | MQWWHLFHJVMIOD-UHFFFAOYSA-N |