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2-(2-fluorophenoxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
2-(2-fluorophenoxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
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![2-(2-fluorophenoxy)-N-[3-(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/20220811/05a1231f78404f62b11b92a463d60294.png "2-(2-fluorophenoxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide")
2-(2-fluorophenoxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
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CAS No:
851616-72-3
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Formula:
C21H21FN4O2
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Chemical Name:
2-(2-fluorophenoxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
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Synonyms:
ZINC3353072;AKOS034133152;MCULE-1163348912;SR-01000063542;SR-01000063542-1;Z30414827;2-(2-fluorophenoxy)-N-(3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}phenyl)acetamide;851616-72-3
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CAS No:
2-(2-fluorophenoxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide Basic Attributes
380.4 g/mol
380.16485409 g/mol
Computed Properties
Molecular Weight:380.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:380.16485409
Monoisotopic Mass:380.16485409
Topological Polar Surface Area:69
Heavy Atom Count:28
Complexity:523
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- barium oxide formula
- methyl formate
- ımerys
- nimesulide drug
- catechol
- isobutene
Guide of 2-(2-fluorophenoxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
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