2-(1,3-benzothiazol-2-yl)-3-{3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl}prop-2-enenitrile
Chemical Structure Depiction of
2-(1,3-benzothiazol-2-yl)-3-{3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl}prop-2-enenitrile
2-(1,3-benzothiazol-2-yl)-3-{3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl}prop-2-enenitrile
Compound characteristics
Compound ID: | 8013-9444 |
Compound Name: | 2-(1,3-benzothiazol-2-yl)-3-{3-[(4-chlorophenyl)methoxy]-4-methoxyphenyl}prop-2-enenitrile |
Molecular Weight: | 432.93 |
Molecular Formula: | C24 H17 Cl N2 O2 S |
Smiles: | COc1ccc(\C=C(/C#N)c2nc3ccccc3s2)cc1OCc1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.0816 |
logD: | 6.0816 |
logSw: | -6.4039 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 41.688 |
InChI Key: | NKMSWJCXUULFJN-UHFFFAOYSA-N |