1-[2-(3-chloroanilino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
1-[2-(3-chloroanilino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[2-(3-chloroanilino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0130 |
| Compound Name: | 1-[2-(3-chloroanilino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 587.46 |
| Molecular Formula: | C31 H24 Cl2 N4 O4 |
| Smiles: | Cc1ccc(cc1)N1C(c2ccc(cc2N(CC(Nc2cccc(c2)[Cl])=O)C1=O)C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8019 |
| logD: | 5.8018 |
| logSw: | -5.7483 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.218 |
| InChI Key: | CZOOGPFLESIXHH-UHFFFAOYSA-N |