6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline

C10H5BrClFN2O — CID 169201889

IUPAC6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
SMILESFc1c(Br)c2c(c3c(Cl)ncnc13)COC2
InChIInChI=1S/C10H5BrClFN2O/c11-7-5-2-16-1-4(5)6-9(8(7)13)14-3-15-10(6)12/h3H,1-2H2
InChIKeyCGZIMUZOCFMQPI-UHFFFAOYSA-N
MW303.52 g/mol
LogP3.21
Rot. Bonds

About 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline

6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline (PubChem CID 169201889) has the molecular formula C10H5BrClFN2O and a molecular weight of 303.52 g/mol. Its IUPAC name is 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline.

Molecular Properties

Compound Name6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
PubChem CID169201889
Molecular FormulaC10H5BrClFN2O
Molecular Weight303.52 g/mol
Exact Mass301.93
IUPAC Name6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
SMILESFc1c(Br)c2c(c3c(Cl)ncnc13)COC2
InChIInChI=1S/C10H5BrClFN2O/c11-7-5-2-16-1-4(5)6-9(8(7)13)14-3-15-10(6)12/h3H,1-2H2
InChIKeyCGZIMUZOCFMQPI-UHFFFAOYSA-N
XLogP3.21
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.52
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline 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

6-Bromo-1-chloro-3-ethylsulfonyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
CID 169201857
6-Bromo-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
CID 169201864
2-(6-Bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazolin-9-yl)acetonitrile
CID 169201937
6-Bromo-1-chloro-3-ethylsulfanyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
CID 169201943
6-Bromo-5-fluoro-3-methoxy-7,9-dihydrofuro[3,4-f]quinazoline
CID 170284455
6-Bromo-1-chloro-3-ethylsulfanyl-5-fluoro-9-(isocyanomethyl)-7,9-dihydrofuro[3,4-f]quinazoline
CID 170689560
6-bromo-1-chloro-5-fluoro-3-[[(2R,8S)-2-fluoro-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methoxy]-7,9-dihydrofuro[3,4-f]quinazoline
CID 172205363
6-bromo-1-chloro-5-fluoro-3-[[1-[[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]methyl]cyclopropyl]methoxy]-7,9-dihydrofuro[3,4-f]quinazoline
CID 172205365
1-(6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazolin-3-yl)-N,N-dimethylazetidin-3-amine
CID 172205457
6-Bromo-1-chloro-3-ethylsulfinyl-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline
CID 172205524
(3S)-1-(6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazolin-3-yl)-N,N-dimethylpyrrolidin-3-amine
CID 172205599
1-(6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazolin-3-yl)-N,N,3-trimethylazetidin-3-amine
CID 172205709

Frequently Asked Questions

What is the IUPAC name of 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
The IUPAC name of 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline (CID 169201889) is 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline.
What is the SMILES notation for 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
The canonical SMILES for 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline is Fc1c(Br)c2c(c3c(Cl)ncnc13)COC2.
What is the InChIKey of 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
The InChIKey is CGZIMUZOCFMQPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrClFN2O/c11-7-5-2-16-1-4(5)6-9(8(7)13)14-3-15-10(6)12/h3H,1-2H2.
What are the key properties of 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline?
6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline has a molecular weight of 303.52 g/mol, XLogP of 3.21, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-1-chloro-5-fluoro-7,9-dihydrofuro[3,4-f]quinazoline is sourced from PubChem (CID 169201889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).