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2-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide

2-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide structure

CAS No:
568558-05-4
Formula:
C22H24N4O2
Chemical Name:
2-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
Synonyms:
ZINC3324267;AKOS001910052;MCULE-1015828511;2-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide;SR-01000160359;SR-01000160359-1;Z27146416;2-(3-methylphenoxy)-N-(4-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)acetamide;568558-05-4

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2-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide Basic Attributes

Molecular Weight：

376.5 g/mol

Exact Mass：

376.18992602 g/mol

Characteristics

PSA：

69 Å²

Computed Properties

Molecular Weight:376.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:376.18992602
Monoisotopic Mass:376.18992602
Topological Polar Surface Area:69
Heavy Atom Count:28
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(3-methylphenoxy)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide

Basic Attributes
Characteristics
Computed Properties

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