N-[2-(dibutylamino)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Chemical Structure Depiction of
N-[2-(dibutylamino)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
N-[2-(dibutylamino)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide
Compound characteristics
| Compound ID: | K788-9079 |
| Compound Name: | N-[2-(dibutylamino)ethyl]-4-({4-[(2-methylphenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-ylidene}methyl)benzamide |
| Molecular Weight: | 555.78 |
| Molecular Formula: | C34 H41 N3 O2 S |
| Smiles: | CCCCN(CCCC)CCNC(c1ccc(\C=C2/C(N(Cc3ccccc3C)c3ccccc3S2)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.7815 |
| logD: | 6.72 |
| logSw: | -5.6327 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.514 |
| InChI Key: | QZXHQVBAVPERFX-UHFFFAOYSA-N |