5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
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5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
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CAS No:
1643-45-4
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Formula:
C20H22ClN3O
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Chemical Name:
5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol
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Synonyms:
ISOQUINE;CHEMBL147587;1643-45-4;5-[(7-Chloro-4-quinolyl)amino]-2-[(diethylamino)methyl]phenol;MFCD00599415;NINDS_000687;Spectrum_000046;Spectrum2_000768;Spectrum3_000299;Spectrum4_000147;Spectrum5_000808;BSPBio_001838;KBioGR_000594;KBioSS_000426;DivK1c_000687;SPBio_000816;SCHEMBL5836418;KBio1_000687;KBio2_000426;KBio2_002994;KBio2_005562;KBio3_001338;5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;BDBM50134931;ZINC36378506;IDI1_000687;NCGC00178968-01;SY261673;SBI-0051280.P003;AB00053418_02;5-(7-Chloro-quinolin-4-ylamino)-2-diethylaminomethyl-phenol;5-(7-chloroquinolin-4-ylamino)-2-((diethylamino)methyl)phenol;5-[(7-chloro-4-quinolyl)amino]-2-(diethylaminomethyl)phenol;5-((7-Chloroquinolin-4-yl)amino)-2-((diethylamino)methyl)phenol
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CAS No:
5-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol Basic Attributes
355.9 g/mol
355.1451400 g/mol
Computed Properties
Molecular Weight:355.9
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:355.1451400
Monoisotopic Mass:355.1451400
Topological Polar Surface Area:48.4
Heavy Atom Count:25
Complexity:406
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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