2-{1-[2-(4-bromoanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{1-[2-(4-bromoanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylacetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: C260-3049
Compound Name: 2-{1-[2-(4-bromoanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylacetamide
Molecular Weight: 499.36
Molecular Formula: C23 H23 Br N4 O4
Smiles: C1CCC(C1)NC(CN1C(c2ccccc2N(CC(Nc2ccc(cc2)[Br])=O)C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.3034
logD: 3.3033
logSw: -3.9523
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 78.979
InChI Key: LTMLDDFFVQRQBP-UHFFFAOYSA-N
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