3-[(8-bromo-2-methylquinolin-4-yl)amino]phenol

Chemical Structure Depiction of
3-[(8-bromo-2-methylquinolin-4-yl)amino]phenol
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0081
Compound Name: 3-[(8-bromo-2-methylquinolin-4-yl)amino]phenol
Molecular Weight: 329.19
Molecular Formula: C16 H13 Br N2 O
Smiles: Cc1cc(c2cccc(c2n1)[Br])Nc1cccc(c1)O
Stereo: ACHIRAL
logP: 4.4024
logD: 4.1069
logSw: -4.1779
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.978
InChI Key: SMTLSCOUJJWHHW-UHFFFAOYSA-N
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