2-{4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide
2-{4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | F144-0044 |
Compound Name: | 2-{4-[1-(2-{[(2-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide |
Molecular Weight: | 519 |
Molecular Formula: | C28 H27 Cl N4 O4 |
Smiles: | CC(C)NC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(NCc2ccccc2[Cl])=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7992 |
logD: | 2.7992 |
logSw: | -3.6795 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.573 |
InChI Key: | XJSHINTWYWDBCX-UHFFFAOYSA-N |