2-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-cyclopentylacetamide
Available: 154 mg
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mg
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Compound characteristics

Compound ID: C260-2273
Compound Name: 2-(4-{1-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-cyclopentylacetamide
Molecular Weight: 505.98
Molecular Formula: C28 H25 Cl F N3 O3
Smiles: C1CCC(C1)NC(Cc1ccc(cc1)N1C(c2ccccc2N(Cc2c(cccc2[Cl])F)C1=O)=O)=O
Stereo: ACHIRAL
logP: 4.19
logD: 4.19
logSw: -4.5728
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.947
InChI Key: VNJQZTFUGFIBQH-UHFFFAOYSA-N
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