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Molecule
ID:37898
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀ClN₃O₄
Molecular Mass
247.6357
Exact Mass
247.0359835
Charge
0
InChI
InChI=1S/C8H10ClN3O4/c1-5-7(9)8(12(15)16)10-11(5)4-2-3-6(13)14/h2-4H2,1H3,(H,13,14)
InChIKey
UHDDZDBGJPLMET-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCCn1nc(c(c1C)Cl)[N+](=O)[O-]
Isomeric Smiles
c1(c(c(n(n1)CCCC(=O)O)C)Cl)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
3.1953032
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-0.5388938
LogD (pH = 7.4)
-1.7034547
Log P
1.7428108
Molar Refractivity
68.0931
Polarizability
20.90057
Polar Surface Area
100.94
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR13485
Matrix Scientific
040710
Academic Data
PubChem
776524
Names and Identifiers
IUPAC Traditional name
4-(4-chloro-5-methyl-3-nitropyrazol-1-yl)butanoic acid
IUPAC name
4-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid
Synonyms
4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-butanoic acid
4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid
1-(3-Carboxypropyl)-4-chloro-5-methyl-3-nitro-1H-pyrazole
Registration numbers
MDL Number
MFCD03768180
PubChem CID
776524
PubChem SID
161001205
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
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