N-(1,2-diphenylethyl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Chemical Structure Depiction of
N-(1,2-diphenylethyl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
N-(1,2-diphenylethyl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide
Compound characteristics
| Compound ID: | V002-8637 |
| Compound Name: | N-(1,2-diphenylethyl)-2-[3-oxo-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene]acetamide |
| Molecular Weight: | 440.56 |
| Molecular Formula: | C27 H24 N2 O2 S |
| Smiles: | C=CCN1C(/C(=C\C(NC(Cc2ccccc2)c2ccccc2)=O)Sc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.444 |
| logD: | 5.444 |
| logSw: | -5.6784 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.15 |
| InChI Key: | ICRVXRARNJZVFP-QFIPXVFZSA-N |