6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one
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6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one
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CAS No:
345912-87-0
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Formula:
C18H22ClNO2
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Chemical Name:
6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one
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Synonyms:
6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE;1tkt;345912-87-0;quinolone-based inhibitor 2a;H12;CHEMBL187718;SCHEMBL7124010;BDBM12078;2(1H)-Quinolinone, 6-chloro-4-(cyclohexyloxy)-3-propyl-;DTXSID90332286;GW 318X;DB07867;6-Chloro-4-cyclohexyloxy-3-propyl-1H-quinol-2-one;6-chloro-4-(cyclohexoxy)-3-propyl-1H-quinolin-2-one;Q27097077;6-Chloro-4-(cyclohexyloxy)-3-propyl-2(1H)-quinolinone;6-chloro-4-(cyclohexyloxy)-3-propyl-1,2-dihydroquinolin-2-one
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CAS No:
6-chloro-4-cyclohexyloxy-3-propyl-1H-quinolin-2-one Basic Attributes
319.8 g/mol
319.1339066 g/mol
DTXSID90332286
Computed Properties
Molecular Weight:319.8
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:319.1339066
Monoisotopic Mass:319.1339066
Topological Polar Surface Area:38.3
Heavy Atom Count:22
Complexity:442
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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