3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole

C16H12ClNO2 — CID 150298354

IUPAC3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole
SMILESCOc1ccc(Cl)cc1-c1cc(-c2ccccc2)on1
InChIInChI=1S/C16H12ClNO2/c1-19-15-8-7-12(17)9-13(15)14-10-16(20-18-14)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyGJBKGOYOPJJEDY-UHFFFAOYSA-N
MW285.73 g/mol
LogP4.67
Rot. Bonds3

About 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole

3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole (PubChem CID 150298354) has the molecular formula C16H12ClNO2 and a molecular weight of 285.73 g/mol. Its IUPAC name is 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole.

Molecular Properties

Compound Name3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole
PubChem CID150298354
Molecular FormulaC16H12ClNO2
Molecular Weight285.73 g/mol
Exact Mass285.06
IUPAC Name3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole
SMILESCOc1ccc(Cl)cc1-c1cc(-c2ccccc2)on1
InChIInChI=1S/C16H12ClNO2/c1-19-15-8-7-12(17)9-13(15)14-10-16(20-18-14)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyGJBKGOYOPJJEDY-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

Analyze 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,2-oxazole
CID 67512216
3-(2-bromo-6-methoxyphenyl)-5-(3-chlorophenyl)-1,2-oxazole
CID 118371898
5-chloro-3-(4-methoxynaphthalen-1-yl)-1,2-oxazole
CID 80646327
3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine
CID 117419696
2,5-dichloro-N-[4-[5-(2-methoxyphenyl)-1,2-oxazol-3-yl]phenyl]benzenesulfonamide
CID 10672207
5-amino-4-(5-chloro-2-methoxyphenyl)-1,2-oxazole-3-carboxylic acid
CID 82092642
[3-(5-chloro-2-methoxyphenyl)-1,2-thiazol-5-yl]methanamine
CID 82482117
6-chloro-3-[4-(5-chloro-2-methoxyphenyl)-1,3-thiazol-2-yl]chromen-2-one
CID 2307482
5-(5-chloro-2-methoxyphenyl)-4-pyridin-3-yl-1,2-oxazol-3-amine
CID 80522616
4-bromo-5-(5-chloro-2-methoxyphenyl)-1,2-oxazol-3-amine
CID 79557639
4-(5-chloro-2-methoxyphenyl)-3-(furan-3-yl)-1,2-oxazol-5-amine
CID 43336120
5-(2-bromophenyl)-3-(5-chloro-2-methoxyphenyl)-1,2,4-oxadiazole
CID 19332501

Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole?
The IUPAC name of 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole (CID 150298354) is 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole.
What is the SMILES notation for 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole?
The canonical SMILES for 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole is COc1ccc(Cl)cc1-c1cc(-c2ccccc2)on1.
What is the InChIKey of 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole?
The InChIKey is GJBKGOYOPJJEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClNO2/c1-19-15-8-7-12(17)9-13(15)14-10-16(20-18-14)11-5-3-2-4-6-11/h2-10H,1H3.
What are the key properties of 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole?
3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-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 3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole is sourced from PubChem (CID 150298354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).