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Molecule
ID:116620
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClN₅O
Molecular Mass
247.64054
Exact Mass
247.02608752
Charge
0
InChI
InChI=1S/C10H6ClN5O/c11-6-1-3-7(4-2-6)16-9-8(14-15-16)10(17)13-5-12-9/h1-5H,(H,12,13,17)
InChIKey
ZFSRUGCYAUPNGL-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cc1)n1nnc2c1nc[nH]c2=O
Isomeric Smiles
c12c(nnn1c1ccc(cc1)Cl)c(=O)[nH]cn2
Calculated Properties
JChem
Acid pKa
8.540527
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.5085201
LogD (pH = 7.4)
1.4821005
Log P
1.5088705
Molar Refractivity
63.3042
Polarizability
23.133154
Polar Surface Area
72.17
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Academic Data
PubChem
14936561
Commercial Catalog
Life Chemicals
F2147-0362
Names and Identifiers
IUPAC Traditional name
3-(4-chlorophenyl)-6H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
IUPAC name
3-(4-chlorophenyl)-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Synonyms
3-(4-chlorophenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Registration numbers
MDL Number
MFCD11588499
PubChem CID
14936561
PubChem SID
162102234
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
1.27059
Source
References
PubChem Literature
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Bioactivity
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