4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole

C23H12ClNO2 — CID 167127543

IUPAC4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole
SMILESClc1c2nc(-c3ccc4ccccc4c3)oc2cc2oc3ccccc3c12
InChIInChI=1S/C23H12ClNO2/c24-21-20-16-7-3-4-8-17(16)26-18(20)12-19-22(21)25-23(27-19)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H
InChIKeyROWDKEDJMSWJHI-UHFFFAOYSA-N
MW369.81 g/mol
LogP7.20
Rot. Bonds1

About 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole

4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole (PubChem CID 167127543) has the molecular formula C23H12ClNO2 and a molecular weight of 369.81 g/mol. Its IUPAC name is 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole.

Molecular Properties

Compound Name4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole
PubChem CID167127543
Molecular FormulaC23H12ClNO2
Molecular Weight369.81 g/mol
Exact Mass369.06
IUPAC Name4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole
SMILESClc1c2nc(-c3ccc4ccccc4c3)oc2cc2oc3ccccc3c12
InChIInChI=1S/C23H12ClNO2/c24-21-20-16-7-3-4-8-17(16)26-18(20)12-19-22(21)25-23(27-19)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H
InChIKeyROWDKEDJMSWJHI-UHFFFAOYSA-N
XLogP7.20
TPSA39.17 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.81
LogP ≤ 57.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole 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

4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzothiazole
CID 167130249
N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazol-4-yl)phenyl]aniline
CID 167128625
5-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-2-phenyl-[1]benzofuro[3,2-e][1,3]benzoxazole
CID 167125281
10-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-2-phenyl-[1]benzofuro[2,3-f][1,3]benzoxazole
CID 170776778
N-[4-(2-dibenzofuran-3-yl-1,3-benzoxazol-4-yl)phenyl]-N-(4-naphthalen-2-ylphenyl)naphthalen-2-amine
CID 176785451
N-dibenzofuran-1-yl-N-[6-(2-naphthalen-2-ylbenzo[e][1,3]benzoxazol-7-yl)naphthalen-1-yl]dibenzofuran-2-amine
CID 171410290
3-phenyl-N-[4-(2-phenyl-[1]benzofuro[3,2-f][1,3]benzoxazol-4-yl)phenyl]-N-(4-phenylphenyl)naphthalen-1-amine
CID 170776899
3-naphthalen-2-yldibenzofuran
CID 68932481
3-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-8-phenyl-7,18-dioxa-9-azapentacyclo[13.2.1.05,17.06,10.011,16]octadeca-1,3,5(17),6(10),8,11(16),12,14-octaene
CID 177089796
6-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)-2-naphthalen-2-yl-1,3-benzoxazole
CID 170449661
2-dibenzofuran-2-yl-N-(4-naphthalen-2-ylphenyl)-N-(3-phenylphenyl)-[1]benzofuro[3,2-e][1,3]benzoxazol-4-amine
CID 167123306
2-chloro-4-(4-naphthalen-2-ylphenyl)-[1]benzofuro[2,3-d]pyrimidine
CID 118544087

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole?
The IUPAC name of 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole (CID 167127543) is 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole.
What is the SMILES notation for 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole?
The canonical SMILES for 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole is Clc1c2nc(-c3ccc4ccccc4c3)oc2cc2oc3ccccc3c12.
What is the InChIKey of 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole?
The InChIKey is ROWDKEDJMSWJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H12ClNO2/c24-21-20-16-7-3-4-8-17(16)26-18(20)12-19-22(21)25-23(27-19)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H.
What are the key properties of 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole?
4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole has a molecular weight of 369.81 g/mol, XLogP of 7.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-naphthalen-2-yl-[1]benzofuro[3,2-f][1,3]benzoxazole is sourced from PubChem (CID 167127543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).