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Molecule
ID:114649
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀FN₅O
Molecular Mass
235.2177032
Exact Mass
235.08693819
Charge
0
InChI
InChI=1S/C10H10FN5O/c11-7-3-1-6(2-4-7)5-16-9(12)8(10(13)17)14-15-16/h1-4H,5,12H2,(H2,13,17)
InChIKey
ZWIBDSZNIQGBHX-UHFFFAOYSA-N
Canonic Smiles
NC(=O)c1nnn(c1N)Cc1ccc(cc1)F
Isomeric Smiles
c1(c(n(nn1)Cc1ccc(F)cc1)N)C(=O)N
Calculated Properties
JChem
Acid pKa
13.134458
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.0342585
LogD (pH = 7.4)
1.0342615
Log P
1.0342607
Molar Refractivity
70.8075
Polarizability
21.394503
Polar Surface Area
99.82
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
2816073
Commercial Catalog
Life Chemicals
F1989-0051
Names and Identifiers
IUPAC name
5-amino-1-[(4-fluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
IUPAC Traditional name
5-amino-1-[(4-fluorophenyl)methyl]-1,2,3-triazole-4-carboxamide
Synonyms
5-Amino-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
Registration numbers
MDL Number
MFCD03407123
PubChem CID
2816073
PubChem SID
162099631
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
-0.197
Source
References
PubChem Literature
No Data Available
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Bioactivity
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