2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | C200-5212 |
Compound Name: | 2-[4-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-phenylacetamide |
Molecular Weight: | 403.87 |
Molecular Formula: | C23 H18 Cl N3 O2 |
Smiles: | C1C(c2ccccc2[Cl])=Nc2ccccc2N(CC(Nc2ccccc2)=O)C1=O |
Stereo: | ACHIRAL |
logP: | 4.2487 |
logD: | 4.2487 |
logSw: | -4.5243 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.739 |
InChI Key: | UPRODGAVXKGLCS-UHFFFAOYSA-N |