2-(3-Ethyl-phenyl)-4-chloromethyl-5-methyl-oxazole

HCID 21082209
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Basic information

Standard SMILES
CCc1cccc(-c2nc(CCl)c(C)o2)c1
InChIKey
YQFVCQSIGXBEGM-UHFFFAOYSA-N
Molecular formula
C13H14ClNO
Average molar mass
235.71 g/mol
Monoisotopic mass
235.0763918

Names & identifiers

Preferred name
2-(3-Ethyl-phenyl)-4-chloromethyl-5-methyl-oxazole
IUPAC
4-(chloromethyl)-2-(3-ethylphenyl)-5-methyl-1,3-oxazole

Names & synonyms

SCHEMBL4425438YQFVCQSIGXBEGM-UHFFFAOYSA-N2-(3-ethyl-phenyl)-4-chloromethyl-5-methyl-oxazole

Database identifiers

PubChem CID
21082209

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
26 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

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