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Molecule
ID:116625
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₈ClN₅O
Molecular Mass
237.64572
Exact Mass
237.04173758
Charge
0
InChI
InChI=1S/C9H8ClN5O/c10-5-2-1-3-6(4-5)15-8(11)7(9(12)16)13-14-15/h1-4H,11H2,(H2,12,16)
InChIKey
GDRTUORHDHIUAM-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)n1nnc(c1N)C(=O)N
Isomeric Smiles
n1(c(c(nn1)C(=O)N)N)c1cc(Cl)ccc1
Calculated Properties
JChem
Acid pKa
13.046228
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.4290876
LogD (pH = 7.4)
1.4290897
Log P
1.4290888
Molar Refractivity
60.2416
Polarizability
22.44633
Polar Surface Area
99.82
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
16419279
Commercial Catalog
Life Chemicals
F2147-0367
Names and Identifiers
Synonyms
5-Amino-1-(3-chlorophenyl)-1H-1,2,3-triazole-4-carboxamide
IUPAC Traditional name
5-amino-1-(3-chlorophenyl)-1,2,3-triazole-4-carboxamide
IUPAC name
5-amino-1-(3-chlorophenyl)-1H-1,2,3-triazole-4-carboxamide
Registration numbers
MDL Number
MFCD09028391
PubChem SID
162101777
PubChem CID
16419279
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
0.145
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay