ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate

C14H12BrF2NO3 — CID 103199129

IUPACethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
SMILESCCOC(=O)c1oc(-c2ccc(Br)c(C)c2)nc1C(F)F
InChIInChI=1S/C14H12BrF2NO3/c1-3-20-14(19)11-10(12(16)17)18-13(21-11)8-4-5-9(15)7(2)6-8/h4-6,12H,3H2,1-2H3
InChIKeyWQNLMINLACSDFN-UHFFFAOYSA-N
MW360.15 g/mol
LogP4.53
Rot. Bonds4

About ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate

ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate (PubChem CID 103199129) has the molecular formula C14H12BrF2NO3 and a molecular weight of 360.15 g/mol. Its IUPAC name is ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate.

Molecular Properties

Compound Nameethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
PubChem CID103199129
Molecular FormulaC14H12BrF2NO3
Molecular Weight360.15 g/mol
Exact Mass359.00
IUPAC Nameethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
SMILESCCOC(=O)c1oc(-c2ccc(Br)c(C)c2)nc1C(F)F
InChIInChI=1S/C14H12BrF2NO3/c1-3-20-14(19)11-10(12(16)17)18-13(21-11)8-4-5-9(15)7(2)6-8/h4-6,12H,3H2,1-2H3
InChIKeyWQNLMINLACSDFN-UHFFFAOYSA-N
XLogP4.53
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.15
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylic acid
CID 103198896
ethyl 2-(3-bromo-5-fluorophenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
CID 103199161
ethyl 2-(2-bromo-4-chlorophenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
CID 107995262
ethyl 2-(3-bromo-2-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
CID 103199140
ethyl 2-(3-chloro-4-methylphenyl)-4-propan-2-yl-1,3-oxazole-5-carboxylate
CID 114371371
2-(4-bromo-3-methylphenyl)-4-ethyl-1,3-oxazole-5-carboxylic acid
CID 104842561
dimethyl 2-(4-bromo-3-methylphenyl)-1,3-oxazole-4,5-dicarboxylate
CID 102953735
ethyl 2-(2,3-dichlorophenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
CID 103199087
ethyl 2-(3-bromo-4-methylphenyl)-4-cyclopropyl-1,3-oxazole-5-carboxylate
CID 114372042
ethyl 4-(difluoromethyl)-2-(1,5-dimethylpyrazol-4-yl)-1,3-oxazole-5-carboxylate
CID 103199203
ethyl 4-(difluoromethyl)-2-propan-2-yl-1,3-oxazole-5-carboxylate
CID 103199077
ethyl 2-acetyl-4-(difluoromethyl)-1,3-oxazole-5-carboxylate
CID 169163089

Frequently Asked Questions

What is the IUPAC name of ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate?
The IUPAC name of ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate (CID 103199129) is ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate.
What is the SMILES notation for ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate?
The canonical SMILES for ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate is CCOC(=O)c1oc(-c2ccc(Br)c(C)c2)nc1C(F)F.
What is the InChIKey of ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate?
The InChIKey is WQNLMINLACSDFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrF2NO3/c1-3-20-14(19)11-10(12(16)17)18-13(21-11)8-4-5-9(15)7(2)6-8/h4-6,12H,3H2,1-2H3.
What are the key properties of ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate?
ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate has a molecular weight of 360.15 g/mol, XLogP of 4.53, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(4-bromo-3-methylphenyl)-4-(difluoromethyl)-1,3-oxazole-5-carboxylate is sourced from PubChem (CID 103199129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).