methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate

C12H10ClNO3 — CID 1484190

IUPACmethyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate
SMILESCOC(=O)c1oc(-c2ccc(Cl)cc2)nc1C
InChIInChI=1S/C12H10ClNO3/c1-7-10(12(15)16-2)17-11(14-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3
InChIKeyUNHVMQJJXHJBRE-UHFFFAOYSA-N
MW251.67 g/mol
LogP3.09
Rot. Bonds2

About methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate

methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate (PubChem CID 1484190) has the molecular formula C12H10ClNO3 and a molecular weight of 251.67 g/mol. Its IUPAC name is methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate.

Molecular Properties

Compound Namemethyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate
PubChem CID1484190
Molecular FormulaC12H10ClNO3
Molecular Weight251.67 g/mol
Exact Mass251.03
IUPAC Namemethyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate
SMILESCOC(=O)c1oc(-c2ccc(Cl)cc2)nc1C
InChIInChI=1S/C12H10ClNO3/c1-7-10(12(15)16-2)17-11(14-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3
InChIKeyUNHVMQJJXHJBRE-UHFFFAOYSA-N
XLogP3.09
TPSA52.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Romazarit
CID 71321
5-Methyl-2-phenyl-4-oxazoleacetic acid
CID 2775139
4-methyl-2-phenyl-1,3-oxazole-5-carboxylic Acid
CID 4176428
N,4-dimethyl-2-phenyl-1,3-oxazole-5-carboxamide
CID 1484170
2-(4-chlorophenyl)-N,4-dimethyl-1,3-oxazole-5-carboxamide
CID 1486770
5-[4-[2-(4-Chlorophenyl)-5-methyl-1,3-oxazol-4-yl]butyl]-2-methyl-1,3-dioxane-2-carboxylic acid
CID 21866604
2-Methyl-2-[6-(5-methyl-2-phenyl-1,3-oxazol-4-yl)hexoxy]propanoic acid
CID 21866827
Methyl 4-methyl-2-phenyl-1,3-oxazole-5-carboxylate
CID 3310118
4-Methyl-2-phenyloxazole-5-carboxamide
CID 72763
Methyl (5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate
CID 2775318
4-(Chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazole
CID 3613658
4-(Chloromethyl)-5-methyl-2-phenyl-1,3-oxazole
CID 9794289

Frequently Asked Questions

What is the IUPAC name of methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate?
The IUPAC name of methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate (CID 1484190) is methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate.
What is the SMILES notation for methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate?
The canonical SMILES for methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate is COC(=O)c1oc(-c2ccc(Cl)cc2)nc1C.
What is the InChIKey of methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate?
The InChIKey is UNHVMQJJXHJBRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO3/c1-7-10(12(15)16-2)17-11(14-7)8-3-5-9(13)6-4-8/h3-6H,1-2H3.
What are the key properties of methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate?
methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate has a molecular weight of 251.67 g/mol, XLogP of 3.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(4-chlorophenyl)-4-methyl-1,3-oxazole-5-carboxylate is sourced from PubChem (CID 1484190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).