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499771-21-0 molecular structure
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5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid

ChemBase ID: 101557
Molecular Formular: C11H8F3N3O2
Molecular Mass: 271.1953296
Monoisotopic Mass: 271.05686117
SMILES and InChIs

SMILES:
c1(nnn(c1C)c1cc(C(F)(F)F)ccc1)C(=O)O
Canonical SMILES:
OC(=O)c1nnn(c1C)c1cccc(c1)C(F)(F)F
InChI:
InChI=1S/C11H8F3N3O2/c1-6-9(10(18)19)15-16-17(6)8-4-2-3-7(5-8)11(12,13)14/h2-5H,1H3,(H,18,19)
InChIKey:
IRJLZHQBWAUKGA-UHFFFAOYSA-N

Cite this record

CBID:101557 http://www.chembase.cn/molecule-101557.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
IUPAC Traditional name
5-methyl-1-[3-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxylic acid
Synonyms
5-methyl-1-[3-(trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
CAS Number
499771-21-0
MDL Number
MFCD00052208
PubChem SID
162089159
PubChem CID
2804089

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 2804089 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 2.8477116  H Acceptors 4 
H Donor 1  LogD (pH = 5.5) 0.19935708 
LogD (pH = 7.4) -0.69113326  Log P 2.7990315 
Molar Refractivity 60.7843 cm3 Polarizability 21.938265 Å3
Polar Surface Area 68.01 Å2 Rotatable Bonds 3 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
2.808 expand Show data source
Purity
95% expand Show data source
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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