1-propyl-1,3-dihydro-2H-benzimidazol-2-one
Chemical Structure Depiction of
1-propyl-1,3-dihydro-2H-benzimidazol-2-one
1-propyl-1,3-dihydro-2H-benzimidazol-2-one
Compound characteristics
Compound ID: | Y080-0178 |
Compound Name: | 1-propyl-1,3-dihydro-2H-benzimidazol-2-one |
Molecular Weight: | 176.21 |
Molecular Formula: | C10 H12 N2 O |
Smiles: | CCCN1C(Nc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.3863 |
logD: | 2.3863 |
logSw: | -2.823 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 27.312 |
InChI Key: | YNFLIDHXMNKSQR-UHFFFAOYSA-N |