1-[2-(4-bromoanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Chemical Structure Depiction of
1-[2-(4-bromoanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide
1-[2-(4-bromoanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Compound characteristics
| Compound ID: | C487-0035 |
| Compound Name: | 1-[2-(4-bromoanilino)-2-oxoethyl]-N-[(furan-2-yl)methyl]-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide |
| Molecular Weight: | 573.4 |
| Molecular Formula: | C28 H21 Br N4 O5 |
| Smiles: | C(c1ccco1)NC(c1ccc2C(N(C(N(CC(Nc3ccc(cc3)[Br])=O)c2c1)=O)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.306 |
| logD: | 4.3059 |
| logSw: | -4.3967 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.967 |
| InChI Key: | COKBKWYRRNQKGK-UHFFFAOYSA-N |