N-(2-cyanophenyl)-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-1-benzothiophene-3-carboxamide
N-(2-cyanophenyl)-1-benzothiophene-3-carboxamide
Compound characteristics
Compound ID: | Y206-1625 |
Compound Name: | N-(2-cyanophenyl)-1-benzothiophene-3-carboxamide |
Molecular Weight: | 278.33 |
Molecular Formula: | C16 H10 N2 O S |
Smiles: | C(c1ccccc1NC(c1csc2ccccc12)=O)#N |
Stereo: | ACHIRAL |
logP: | 3.6181 |
logD: | 3.618 |
logSw: | -3.9926 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.435 |
InChI Key: | BXMNOQMRAMAQGH-UHFFFAOYSA-N |