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3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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![3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c39ec88c1187469291b6d8b93d695e43.png "3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide")
3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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CAS No:
765285-33-4
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Formula:
C20H18F2N4O
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Chemical Name:
3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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Synonyms:
ZINC2638773;AKOS007975595;MCULE-5116962579;Z27144907;3,5-difluoro-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)benzamide;765285-33-4
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CAS No:
3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide Basic Attributes
368.4 g/mol
368.14486753 g/mol
Computed Properties
Molecular Weight:368.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:368.14486753
Monoisotopic Mass:368.14486753
Topological Polar Surface Area:59.8
Heavy Atom Count:27
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,5-difluoro-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
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