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1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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![1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cac5bbf10e234697b2b87e4998f44308.png "1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea")
1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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CAS No:
716364-00-0
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Formula:
C20H20FN5O
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Chemical Name:
1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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Synonyms:
ZINC3192650;AKOS034356374;MCULE-8843132876;SR-01000029048;SR-01000029048-1;Z44612138;3-(4-fluorophenyl)-1-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)urea;716364-00-0
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CAS No:
1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea Basic Attributes
365.4 g/mol
365.16518844 g/mol
Computed Properties
Molecular Weight:365.4
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:365.16518844
Monoisotopic Mass:365.16518844
Topological Polar Surface Area:71.8
Heavy Atom Count:27
Complexity:491
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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