3-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
3-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide
Compound characteristics
Compound ID: | 3401-5448 |
Compound Name: | 3-(4-chlorophenyl)-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3(4H)-yl]prop-2-enamide |
Molecular Weight: | 436.3 |
Molecular Formula: | C23 H15 Cl2 N3 O2 |
Smiles: | C(=C\c1ccc(cc1)[Cl])\C(NN1C(c2cccc(c2)[Cl])=Nc2ccccc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.754 |
logD: | 4.7521 |
logSw: | -5.1085 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.538 |
InChI Key: | CZZZNVVKNXGYIM-UHFFFAOYSA-N |