1-[2-(3-chloroanilino)-2-oxoethyl]-N-[(furan-2-yl)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-[(furan-2-yl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[2-(3-chloroanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
Compound ID: | C487-0060 |
Compound Name: | 1-[2-(3-chloroanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-3-(4-methylphenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
Molecular Weight: | 542.98 |
Molecular Formula: | C29 H23 Cl N4 O5 |
Smiles: | Cc1ccc(cc1)N1C(c2ccc(cc2N(CC(Nc2cccc(c2)[Cl])=O)C1=O)C(NCc1ccco1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7706 |
logD: | 4.7705 |
logSw: | -4.743 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 85.967 |
InChI Key: | KWFKUCUTTFHHLI-UHFFFAOYSA-N |