4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline

C17H12BrNO — CID 132600231

IUPAC4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline
SMILESBrc1ccc(-c2c3c(nc4ccccc24)OCC3)cc1
InChIInChI=1S/C17H12BrNO/c18-12-7-5-11(6-8-12)16-13-3-1-2-4-15(13)19-17-14(16)9-10-20-17/h1-8H,9-10H2
InChIKeyLVIUNZRQRLSMMF-UHFFFAOYSA-N
MW326.19 g/mol
LogP4.60
Rot. Bonds1

About 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline

4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline (PubChem CID 132600231) has the molecular formula C17H12BrNO and a molecular weight of 326.19 g/mol. Its IUPAC name is 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline.

Molecular Properties

Compound Name4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline
PubChem CID132600231
Molecular FormulaC17H12BrNO
Molecular Weight326.19 g/mol
Exact Mass325.01
IUPAC Name4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline
SMILESBrc1ccc(-c2c3c(nc4ccccc24)OCC3)cc1
InChIInChI=1S/C17H12BrNO/c18-12-7-5-11(6-8-12)16-13-3-1-2-4-15(13)19-17-14(16)9-10-20-17/h1-8H,9-10H2
InChIKeyLVIUNZRQRLSMMF-UHFFFAOYSA-N
XLogP4.60
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.19
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline
CID 132600230
3,4-bis(4-bromophenyl)quinolin-2-amine
CID 166443638
6-chloro-4-(2-chlorophenyl)-2,3-dihydrofuro[2,3-b]quinoline
CID 51031204
10-(4-bromophenyl)indeno[1,2-b]quinolin-11-one
CID 153437761
2-(4-bromophenyl)-4-phenylquinazoline
CID 11325886
4-chloro-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 10561592
5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine;5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine
CID 158548153
10-(4-bromophenyl)-2,9-diphenylanthracene
CID 130365947
2-(1,3-benzodioxol-5-yl)-3-bromo-4-phenylquinoline
CID 2465752
2,3-bis(4-bromophenyl)-1,4-diphenyltriphenylene
CID 142683584
9-[4-(bromomethyl)phenyl]acridine
CID 10712694
9-[4-(trifluoromethyl)phenyl]acridine
CID 134960902

Frequently Asked Questions

What is the IUPAC name of 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
The IUPAC name of 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline (CID 132600231) is 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline.
What is the SMILES notation for 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
The canonical SMILES for 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline is Brc1ccc(-c2c3c(nc4ccccc24)OCC3)cc1.
What is the InChIKey of 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
The InChIKey is LVIUNZRQRLSMMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12BrNO/c18-12-7-5-11(6-8-12)16-13-3-1-2-4-15(13)19-17-14(16)9-10-20-17/h1-8H,9-10H2.
What are the key properties of 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline?
4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline has a molecular weight of 326.19 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-bromophenyl)-2,3-dihydrofuro[2,3-b]quinoline is sourced from PubChem (CID 132600231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).