1-[2-(5-chloro-2-methoxyanilino)-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-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0131 |
| Compound Name: | 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 617.49 |
| Molecular Formula: | C32 H26 Cl2 N4 O5 |
| Smiles: | Cc1ccc(cc1)N1C(c2ccc(cc2N(CC(Nc2cc(ccc2OC)[Cl])=O)C1=O)C(NCc1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3013 |
| logD: | 5.2986 |
| logSw: | -5.6943 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.151 |
| InChI Key: | PJXYYRNJQSIYOW-UHFFFAOYSA-N |