4-fluoro-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
4-fluoro-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
4-fluoro-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide
Compound characteristics
Compound ID: | C174-0213 |
Compound Name: | 4-fluoro-N-{[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}benzamide |
Molecular Weight: | 309.34 |
Molecular Formula: | C18 H16 F N3 O |
Smiles: | C=CCn1c2ccccc2nc1CNC(c1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.427 |
logD: | 3.4238 |
logSw: | -3.5505 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.806 |
InChI Key: | SEQVFLZSGJFBTM-UHFFFAOYSA-N |