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Molecule
ID:86283
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅ClN₂OS
Molecular Mass
200.6454
Exact Mass
199.98111147
Charge
0
InChI
InChI=1S/C7H5ClN2OS/c8-4-6-9-7(11-10-6)5-2-1-3-12-5/h1-3H,4H2
InChIKey
YVYZVJRSESVBCM-UHFFFAOYSA-N
Canonic Smiles
ClCc1noc(n1)c1cccs1
Isomeric Smiles
n1c(c2cccs2)onc1CCl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5737906
LogD (pH = 7.4)
2.5737906
Log P
2.5737906
Molar Refractivity
58.0432
Polarizability
18.157866
Polar Surface Area
38.92
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Maybridge
SEW06262
Apollo Scientific
OR29411
Enamine
EN300-23593
Academic Data
PubChem
2798343
Names and Identifiers
IUPAC name
3-(chloromethyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole
Synonyms
3-(Chloromethyl)-5-(2-thienyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-thien-2-yl-1,2,4-oxadiazole
IUPAC Traditional name
3-(chloromethyl)-5-(thiophen-2-yl)-1,2,4-oxadiazole
Registration numbers
MDL Number
MFCD01571188
CAS Number
306936-06-1
PubChem SID
162073399
PubChem CID
2798343
Properties
Physical Property
Melting Point
67-68°C
Source
61 - 63°C
Source
Hydrophobicity(logP)
2.051
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay