4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol

C24H16N2O2 — CID 135549299

IUPAC4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol
SMILESOc1ccc(-c2cnc(-c3cc(-c4ccccc4)nc4ccccc34)o2)cc1
InChIInChI=1S/C24H16N2O2/c27-18-12-10-17(11-13-18)23-15-25-24(28-23)20-14-22(16-6-2-1-3-7-16)26-21-9-5-4-8-19(20)21/h1-15,27H
InChIKeyIEFSNGZLOSNKBA-UHFFFAOYSA-N
MW364.40 g/mol
LogP5.93
Rot. Bonds3

About 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol

4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol (PubChem CID 135549299) has the molecular formula C24H16N2O2 and a molecular weight of 364.40 g/mol. Its IUPAC name is 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol.

Molecular Properties

Compound Name4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol
PubChem CID135549299
Molecular FormulaC24H16N2O2
Molecular Weight364.40 g/mol
Exact Mass364.12
IUPAC Name4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol
SMILESOc1ccc(-c2cnc(-c3cc(-c4ccccc4)nc4ccccc34)o2)cc1
InChIInChI=1S/C24H16N2O2/c27-18-12-10-17(11-13-18)23-15-25-24(28-23)20-14-22(16-6-2-1-3-7-16)26-21-9-5-4-8-19(20)21/h1-15,27H
InChIKeyIEFSNGZLOSNKBA-UHFFFAOYSA-N
XLogP5.93
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.40
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(5-phenyl-1,3-oxazol-2-yl)benzene-1,2-diol
CID 142748412
2-[2-(4-bromophenyl)quinolin-4-yl]-5-phenyl-1,3,4-oxadiazole
CID 3475235
2,4-diphenylquinolin-7-ol
CID 137317331
1-(5-phenyl-1,3-oxazol-2-yl)naphthalen-2-ol
CID 135688053
5-(4-chlorophenyl)-2-[4-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-1-yl]-1,3-oxazole
CID 59205808
2-phenyl-4-pyridin-3-ylquinoline
CID 175326570
2-(4-iodophenyl)-5-phenyl-1,3-oxazole
CID 19894925
2-(1-methylquinolin-1-ium-4-yl)-5-phenyl-1,3-oxazole
CID 6611621
4-(2,6-diphenyl-4-pyridinyl)phenol
CID 4640455
8-(5-phenyl-1,3-oxazol-2-yl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
CID 3101909
europium;2-phenylquinoline-4-carboxylic acid
CID 87730786
4-QUINOLINECARBOXYLIC ACID, 2-PHENYL-, SODIUM SALT (1:1)
CID 167996008

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol?
The IUPAC name of 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol (CID 135549299) is 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol.
What is the SMILES notation for 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol?
The canonical SMILES for 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol is Oc1ccc(-c2cnc(-c3cc(-c4ccccc4)nc4ccccc34)o2)cc1.
What is the InChIKey of 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol?
The InChIKey is IEFSNGZLOSNKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2O2/c27-18-12-10-17(11-13-18)23-15-25-24(28-23)20-14-22(16-6-2-1-3-7-16)26-21-9-5-4-8-19(20)21/h1-15,27H.
What are the key properties of 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol?
4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol has a molecular weight of 364.40 g/mol, XLogP of 5.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-phenylquinolin-4-yl)-1,3-oxazol-5-yl]phenol is sourced from PubChem (CID 135549299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).