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1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol

1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol structure

CAS No:
14575-41-8
Formula:
C12H15N3O4
Chemical Name:
1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol
Synonyms:
1-(2-phenyl-2H-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol;14575-41-8;MLS002638738;1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3,4-tetraol;1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol;NSC20721;ChemDiv2_002412;Cambridge id 7031932;Oprea1_609277;CHEMBL1900682;DTXSID90281200;HMS1375N14;HMS3086J03;CCG-4990;NSC46393;NSC-20721;NSC-46393;NSC243483;NSC405917;NSC405918;STK735592;AKOS000117402;AKOS016881521;MCULE-8576017539;NE57503;NSC-243483;NSC-405917;NSC-405918;SMR000109147;ST026841;EU-0020028;EN300-11410;1-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,2,3,4-butanetetraol;1-(2-phenyl-2H-[1,2,3]triazol-4-yl)-butane-1,2,3,4-tetraol

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1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol Basic Attributes

Molecular Weight：

265.26 g/mol

Exact Mass：

265.10625597 g/mol

NSC Number：

243483|405918|405917|46393|20721

DSSTox ID：

DTXSID90281200

Characteristics

PSA：

112 Å²

Computed Properties

Molecular Weight:265.26
XLogP3:-0.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:265.10625597
Monoisotopic Mass:265.10625597
Topological Polar Surface Area:112
Heavy Atom Count:19
Complexity:276
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol

Basic Attributes
Characteristics
Computed Properties

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