6-chloro-4-phenyl-3-[[5-(2-phenylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1H-quinolin-2-one
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6-chloro-4-phenyl-3-[[5-(2-phenylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1H-quinolin-2-one
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CAS No:
573930-73-1
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Formula:
C25H19ClN4OS2
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Chemical Name:
6-chloro-4-phenyl-3-[[5-(2-phenylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1H-quinolin-2-one
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Synonyms:
6-chloro-4-phenyl-3-({5-[(2-phenylethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)quinolin-2(1H)-one;STK149607;STL044277;ZINC18254364;AKOS002320705;AKOS005697802;MCULE-4391336218;ST50763977;573930-73-1;6-chloro-4-phenyl-3-({5-[(2-phenylethyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)quinolin-2-ol;6-chloro-4-phenyl-3-({5-[(2-phenylethyl)amino]-1,3,4-thiadiazol-2-yl}thio)quinolin-2(1H)-one;6-chloro-4-phenyl-3-{5-[(2-phenylethyl)amino](1,3,4-thiadiazol-2-ylthio)}hydro quinolin-2-one
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CAS No:
6-chloro-4-phenyl-3-[[5-(2-phenylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1H-quinolin-2-one Basic Attributes
491.0 g/mol
490.0688813 g/mol
Computed Properties
Molecular Weight:491.0
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:490.0688813
Monoisotopic Mass:490.0688813
Topological Polar Surface Area:120
Heavy Atom Count:33
Complexity:711
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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