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Molecule
ID:74680
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅ClN₂O₂
Molecular Mass
184.5798
Exact Mass
184.00395509
Charge
0
InChI
InChI=1S/C7H5ClN2O2/c8-4-6-9-7(12-10-6)5-2-1-3-11-5/h1-3H,4H2
InChIKey
VTUUJQKILAXUOD-UHFFFAOYSA-N
Canonic Smiles
ClCc1noc(n1)c1ccco1
Isomeric Smiles
o1c(ccc1)c1nc(no1)CCl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9897559
LogD (pH = 7.4)
1.9897559
Log P
1.9897559
Molar Refractivity
53.5442
Polarizability
16.38416
Polar Surface Area
52.06
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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Bioactivity
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General Information
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MDL Number
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PubChem CID
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Physical Property
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR103610
ChemBridge
4032304
Enamine
EN300-28562
Academic Data
PubChem
18526479
Names and Identifiers
IUPAC name
3-(chloromethyl)-5-(furan-2-yl)-1,2,4-oxadiazole
Synonyms
3-Chloromethyl-5-(fur-2-yl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(2-furyl)-1,2,4-oxadiazole
IUPAC Traditional name
3-(chloromethyl)-5-(furan-2-yl)-1,2,4-oxadiazole
Registration numbers
CAS Number
874816-05-4
MDL Number
MFCD01571187
PubChem CID
18526479
PubChem SID
162039599
Properties
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
1.54
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay