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Molecule
ID:36730
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₄ClNO₃
Molecular Mass
327.76166
Exact Mass
327.06622099
Charge
0
InChI
InChI=1S/C18H14ClNO3/c1-12-16(11-22-17-5-3-2-4-14(17)10-21)20-18(23-12)13-6-8-15(19)9-7-13/h2-10H,11H2,1H3
InChIKey
WJHMYKLBOWCSOJ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccccc1OCc1nc(oc1C)c1ccc(cc1)Cl
Isomeric Smiles
c1c(ccc(c1)c1oc(c(n1)COc1ccccc1C=O)C)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.104287
LogD (pH = 7.4)
4.1042895
Log P
4.1042895
Molar Refractivity
98.9611
Polarizability
34.22177
Polar Surface Area
52.33
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
25220400
Commercial Catalog
Matrix Scientific
039523
Names and Identifiers
Synonyms
2-{[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-methoxy}benzaldehyde
IUPAC Traditional name
2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzaldehyde
IUPAC name
2-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzaldehyde
Registration numbers
PubChem CID
25220400
PubChem SID
161000037
MDL Number
MFCD08457272
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay