1-[2-(3-chloroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
1-[2-(3-chloroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[2-(3-chloroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0234 |
| Compound Name: | 1-[2-(3-chloroanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-2,4-dioxo-N-(2-phenylethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 583.04 |
| Molecular Formula: | C32 H27 Cl N4 O5 |
| Smiles: | COc1ccc(cc1)N1C(c2ccc(cc2N(CC(Nc2cccc(c2)[Cl])=O)C1=O)C(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5125 |
| logD: | 4.5124 |
| logSw: | -4.7105 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.603 |
| InChI Key: | KTTWBDBRCZACSS-UHFFFAOYSA-N |