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2-(triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)phenol

2-(triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)phenol structure

CAS No:
166766-15-0
Formula:
C12H7N5O2
Chemical Name:
2-(triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)phenol
Synonyms:
NSC669449;7-(2-Hydroxyphenyl)(7H)triazolo[e]benzofurazan;Oprea1_626842;Oprea1_874270;MLS000777509;2-(triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)phenol;CHEMBL1560131;HMS2744C04;ZINC341834;2-(7H-[1,2,3]Triazolo[4,5-E][2,1,3]benzoxadiazol-7-yl)phenol;STL321592;AKOS022140198;MCULE-2579044719;NSC-669449;NCI60_024220;SMR000413902;Phenol, 2-(7H-furazano[3,4-E]benzotriazol-7-yl)-;2-(7H-[1,2,3]Triazolo[4,5-E][2,1,3]benzoxadiazol-7-yl)phenol #;Phenol, 2-(7H-[1,2,3]triazolo[4,5-e]-2,1,3-benzoxadiazol-7-yl)-;2-[1,2,3]Triazolo[4',5':3,4]benzo[1,2-c][1,2,5]oxadiazol-7-yl-phenol;166766-15-0

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2-(triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)phenol Basic Attributes

Molecular Weight：

253.22 g/mol

Exact Mass：

253.05997448 g/mol

NSC Number：

669449

Characteristics

PSA：

89.9 Å²

Water Solubility：

0.5 [ug/mL]

Computed Properties

Molecular Weight:253.22
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:253.05997448
Monoisotopic Mass:253.05997448
Topological Polar Surface Area:89.9
Heavy Atom Count:19
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: norephedrine; diisopropyl ether; hcl sds; thiamine pyrophosphate; benzoic acid msds; hexanes sds

Guide of 2-(triazolo[4,5-g][2,1,3]benzoxadiazol-7-yl)phenol

Basic Attributes
Characteristics
Computed Properties

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