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1-(4-chlorophenyl)-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
1-(4-chlorophenyl)-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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![1-(4-chlorophenyl)-3-[3-(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/d1e93b963d43429b9d087a35da0c06f5.png "1-(4-chlorophenyl)-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea")
1-(4-chlorophenyl)-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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CAS No:
717120-34-8
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Formula:
C20H20ClN5O
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Chemical Name:
1-(4-chlorophenyl)-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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Synonyms:
ZINC3211346;AKOS034355071;MCULE-4149110640;Z44577168;3-(4-chlorophenyl)-1-(3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)urea;717120-34-8
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CAS No:
1-(4-chlorophenyl)-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea Basic Attributes
381.9 g/mol
381.1356380 g/mol
Computed Properties
Molecular Weight:381.9
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:381.1356380
Monoisotopic Mass:381.1356380
Topological Polar Surface Area:71.8
Heavy Atom Count:27
Complexity:499
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-chlorophenyl)-3-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]urea
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