2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
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![2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d78dd9fe7b274e80a472ba9615ad08a6.png "2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide")
2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
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CAS No:
522639-32-3
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Formula:
C21H22N4O
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Chemical Name:
2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
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Synonyms:
Enamine_003615;HMS1404E07;ZINC3249475;AKOS033992796;MCULE-5703962275;IDI1_007258;SR-01000034964;SR-01000034964-1;Z27146070;2-phenyl-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)acetamide;522639-32-3
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CAS No:
2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide Basic Attributes
346.4 g/mol
346.17936134 g/mol
Computed Properties
Molecular Weight:346.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:346.17936134
Monoisotopic Mass:346.17936134
Topological Polar Surface Area:59.8
Heavy Atom Count:26
Complexity:457
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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