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

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

Compound ID: C260-1942
Compound Name: 4-{1-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylbutanamide
Molecular Weight: 512.4
Molecular Formula: C25 H26 Br N3 O4
Smiles: C1CCC(C1)NC(CCCN1C(c2ccccc2N(CC(c2ccc(cc2)[Br])=O)C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.331
logD: 3.331
logSw: -3.9497
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.055
InChI Key: XOHRNWDFMAHUII-UHFFFAOYSA-N
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