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2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-fluorophenyl)acetamide

2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-fluorophenyl)acetamide structure

CAS No:
749878-72-6
Formula:
C14H10ClFN4O2
Chemical Name:
2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-fluorophenyl)acetamide
Synonyms:
2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-fluorophenyl)acetamide;MLS000771764;CHEMBL1597044;CHEBI:114505;2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-fluorophenyl)acetamide;HMS2683C05;ZINC2645027;AKOS033954704;MCULE-1605127150;SMR000376435;Q27195908;Z26063044;2-[(6-chloro-1H-1,2,3-benzotriazol-1-yl)oxy]-N-(4-fluorophenyl)acetamide;749878-72-6

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Description

2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-fluorophenyl)acetamide is a member of benzotriazoles.

2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-fluorophenyl)acetamide Basic Attributes

Molecular Weight：

320.70 g/mol

Exact Mass：

320.0476314 g/mol

Characteristics

PSA：

69 Å²

Water Solubility：

2.4 [ug/mL]

Computed Properties

Molecular Weight:320.70
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:320.0476314
Monoisotopic Mass:320.0476314
Topological Polar Surface Area:69
Heavy Atom Count:22
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: nateglinide; propyne; disodium pyrophosphate; bromo 108.com; calcium ammonium nitrate; cefpodoxime proxetil

Guide of 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-fluorophenyl)acetamide

Description
Basic Attributes
Characteristics
Computed Properties

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