2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole

C16H12ClNO2 — CID 102314201

IUPAC2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3ccccc3Cl)o2)cc1
InChIInChI=1S/C16H12ClNO2/c1-19-12-8-6-11(7-9-12)15-10-18-16(20-15)13-4-2-3-5-14(13)17/h2-10H,1H3
InChIKeyCLHDOGOCNPFZAD-UHFFFAOYSA-N
MW285.73 g/mol
LogP4.67
Rot. Bonds3

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

2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole (PubChem CID 102314201) has the molecular formula C16H12ClNO2 and a molecular weight of 285.73 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
PubChem CID102314201
Molecular FormulaC16H12ClNO2
Molecular Weight285.73 g/mol
Exact Mass285.06
IUPAC Name2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3ccccc3Cl)o2)cc1
InChIInChI=1S/C16H12ClNO2/c1-19-12-8-6-11(7-9-12)15-10-18-16(20-15)13-4-2-3-5-14(13)17/h2-10H,1H3
InChIKeyCLHDOGOCNPFZAD-UHFFFAOYSA-N
XLogP4.67
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-chloro-2,5-dimethoxyphenyl)-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100503547
2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 58157224
N-tert-butyl-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100501904
2-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-oxazole
CID 10422311
5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole
CID 928446
N-[(2,4-dichlorophenyl)methyl]-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100502024
3-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole
CID 67512216
2-(2-chlorophenyl)-5-(4-methoxyphenyl)thieno[2,3-d][1,3]oxazin-4-one
CID 1038088
N-(5-chloro-2-methylphenyl)-2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100502448
3,4-dihydro-1H-isoquinolin-2-yl-[2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]methanone
CID 100503279
2-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N-(1-phenylethyl)benzamide
CID 133150074
2-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-N-(4-methoxyphenyl)benzamide
CID 36703629

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
The IUPAC name of 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole (CID 102314201) is 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
The canonical SMILES for 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole is COc1ccc(-c2cnc(-c3ccccc3Cl)o2)cc1.
What is the InChIKey of 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
The InChIKey is CLHDOGOCNPFZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO2/c1-19-12-8-6-11(7-9-12)15-10-18-16(20-15)13-4-2-3-5-14(13)17/h2-10H,1H3.
What are the key properties of 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole has a molecular weight of 285.73 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 102314201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).