N-(4-chlorophenyl)-2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)acetamide
N-(4-chlorophenyl)-2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F081-1466 |
| Compound Name: | N-(4-chlorophenyl)-2-(4-oxo-7,8,9,10-tetrahydropyrimido[4',5':4,5]furo[2,3-b]quinolin-3(4H)-yl)acetamide |
| Molecular Weight: | 408.84 |
| Molecular Formula: | C21 H17 Cl N4 O3 |
| Smiles: | C1CCc2c(C1)cc1c3c(C(N(CC(Nc4ccc(cc4)[Cl])=O)C=N3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 3.652 |
| logD: | 3.6508 |
| logSw: | -4.2039 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.594 |
| InChI Key: | SJGMGFIATWLFPB-UHFFFAOYSA-N |