N-benzyl-2-[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
N-benzyl-2-[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide
Compound characteristics
Compound ID: | 8019-8850 |
Compound Name: | N-benzyl-2-[2-oxo-3-(prop-1-en-2-yl)-2,3-dihydro-1H-benzimidazol-1-yl]acetamide |
Molecular Weight: | 321.38 |
Molecular Formula: | C19 H19 N3 O2 |
Smiles: | CC(=C)N1C(N(CC(NCc2ccccc2)=O)c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.9804 |
logD: | 2.9804 |
logSw: | -3.2059 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.594 |
InChI Key: | QUUSZIMLJALDED-UHFFFAOYSA-N |