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Molecule
ID:72006
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉Cl₃N₂O
Molecular Mass
243.51816
Exact Mass
241.97804596
Charge
0
InChI
InChI=1S/C7H9Cl3N2O/c1-4-5(3-11-12(4)2)6(13)7(8,9)10/h3,6,13H,1-2H3
InChIKey
OKWUIVWVNIYPQV-UHFFFAOYSA-N
Canonic Smiles
OC(C(Cl)(Cl)Cl)c1cnn(c1C)C
Isomeric Smiles
n1(c(c(cn1)C(C(Cl)(Cl)Cl)O)C)C
Calculated Properties
JChem
Acid pKa
11.5356245
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4680623
LogD (pH = 7.4)
1.4682065
Log P
1.4682405
Molar Refractivity
66.5517
Polarizability
20.70044
Polar Surface Area
38.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Commercial Catalog
Matrix Scientific
077629
Academic Data
PubChem
56763793
Names and Identifiers
IUPAC name
2,2,2-trichloro-1-(1,5-dimethyl-1H-pyrazol-4-yl)ethan-1-ol
IUPAC Traditional name
2,2,2-trichloro-1-(1,5-dimethylpyrazol-4-yl)ethanol
Synonyms
2,2,2-Trichloro-1-(1,5-dimethyl-1H-pyrazol-4-yl)ethanol
Registration numbers
PubChem CID
56763793
PubChem SID
162104234
Properties
Safety Information
Storage Warning
IRRITANT
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Bioactivity
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