1-{3-[(6-bromo-4-phenylquinazolin-2-yl)amino]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{3-[(6-bromo-4-phenylquinazolin-2-yl)amino]phenyl}ethan-1-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 6050-0079
Compound Name: 1-{3-[(6-bromo-4-phenylquinazolin-2-yl)amino]phenyl}ethan-1-one
Molecular Weight: 418.29
Molecular Formula: C22 H16 Br N3 O
Smiles: CC(c1cccc(c1)Nc1nc(c2ccccc2)c2cc(ccc2n1)[Br])=O
Stereo: ACHIRAL
logP: 5.9651
logD: 5.9649
logSw: -5.6458
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.897
InChI Key: AMJBUGORKVRXRL-UHFFFAOYSA-N
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