1-(4-chlorophenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
1-(4-chlorophenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine
Compound characteristics
Compound ID: | 1770-0132 |
Compound Name: | 1-(4-chlorophenyl)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methanimine |
Molecular Weight: | 295.77 |
Molecular Formula: | C17 H14 Cl N3 |
Smiles: | C=CCn1c2ccccc2nc1/N=C/c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.7107 |
logD: | 4.7107 |
logSw: | -5.3323 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 20.4519 |
InChI Key: | SVCLLGNNSSQZNX-UHFFFAOYSA-N |