2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole

C15H9Cl2NO — CID 54558534

IUPAC2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole
SMILESClc1nc(-c2ccccc2Cl)c(-c2ccccc2)o1
InChIInChI=1S/C15H9Cl2NO/c16-12-9-5-4-8-11(12)13-14(19-15(17)18-13)10-6-2-1-3-7-10/h1-9H
InChIKeyZOXCLWWFZDNFJA-UHFFFAOYSA-N
MW290.15 g/mol
LogP5.32
Rot. Bonds2

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

2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole (PubChem CID 54558534) has the molecular formula C15H9Cl2NO and a molecular weight of 290.15 g/mol. Its IUPAC name is 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole.

Molecular Properties

Compound Name2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole
PubChem CID54558534
Molecular FormulaC15H9Cl2NO
Molecular Weight290.15 g/mol
Exact Mass289.01
IUPAC Name2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole
SMILESClc1nc(-c2ccccc2Cl)c(-c2ccccc2)o1
InChIInChI=1S/C15H9Cl2NO/c16-12-9-5-4-8-11(12)13-14(19-15(17)18-13)10-6-2-1-3-7-10/h1-9H
InChIKeyZOXCLWWFZDNFJA-UHFFFAOYSA-N
XLogP5.32
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.15
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-5-(4-methoxyphenyl)-4-phenyl-1,3-oxazole
CID 54104212
3-(2-chlorophenyl)-4,5-diphenyl-1,2-oxazole
CID 67513146
2-chloro-4,5-bis(2-fluorophenyl)-1,3-oxazole
CID 21408855
5-benzyl-4-(2-chlorophenyl)-2-phenyl-1,3-oxazole
CID 132510794
1-chloro-2-[2-[2-[2-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]benzene
CID 171525544
2-(2-chlorophenyl)-3-(2-phenylphenyl)naphthalene
CID 171525540
4-(2-chlorophenyl)-2-phenyl-1,3-thiazol-5-amine
CID 62076151
3-[5-(2-chlorophenyl)-4-phenyl-1,3-oxazol-2-yl]propanoic acid
CID 164615357
N-[4-(2-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]acetamide
CID 139917835
3,6-bis(2-chlorophenyl)-4-phenylpyridazine
CID 18874698
2-(2-chlorophenyl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine
CID 155151395
5-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-2-phenyl-1,3-oxazole
CID 173207485

Frequently Asked Questions

What is the IUPAC name of 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole?
The IUPAC name of 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole (CID 54558534) is 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole.
What is the SMILES notation for 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole?
The canonical SMILES for 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole is Clc1nc(-c2ccccc2Cl)c(-c2ccccc2)o1.
What is the InChIKey of 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole?
The InChIKey is ZOXCLWWFZDNFJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2NO/c16-12-9-5-4-8-11(12)13-14(19-15(17)18-13)10-6-2-1-3-7-10/h1-9H.
What are the key properties of 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole?
2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole has a molecular weight of 290.15 g/mol, XLogP of 5.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-4-(2-chlorophenyl)-5-phenyl-1,3-oxazole is sourced from PubChem (CID 54558534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).