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2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
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![2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b370f953c3c949ea929e139c268f716f.png "2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide")
2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
structure -
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CAS No:
771495-04-6
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Formula:
C24H23N5O
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Chemical Name:
2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
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Synonyms:
ZINC2628484;AKOS033992858;MCULE-1811945545;Z27146585;2-methyl-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)quinoline-4-carboxamide;771495-04-6
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CAS No:
2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide Basic Attributes
397.5 g/mol
397.19026037 g/mol
Computed Properties
Molecular Weight:397.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:397.19026037
Monoisotopic Mass:397.19026037
Topological Polar Surface Area:72.7
Heavy Atom Count:30
Complexity:592
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-methyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]quinoline-4-carboxamide
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