7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline

C16H10BrClN2O — CID 114590488

IUPAC7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline
SMILESClc1nc(-c2ccc3c(c2)CCO3)nc2cc(Br)ccc12
InChIInChI=1S/C16H10BrClN2O/c17-11-2-3-12-13(8-11)19-16(20-15(12)18)10-1-4-14-9(7-10)5-6-21-14/h1-4,7-8H,5-6H2
InChIKeyMCVRSIWJTAOJCX-UHFFFAOYSA-N
MW361.63 g/mol
LogP4.65
Rot. Bonds1

About 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline

7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline (PubChem CID 114590488) has the molecular formula C16H10BrClN2O and a molecular weight of 361.63 g/mol. Its IUPAC name is 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline.

Molecular Properties

Compound Name7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline
PubChem CID114590488
Molecular FormulaC16H10BrClN2O
Molecular Weight361.63 g/mol
Exact Mass359.97
IUPAC Name7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline
SMILESClc1nc(-c2ccc3c(c2)CCO3)nc2cc(Br)ccc12
InChIInChI=1S/C16H10BrClN2O/c17-11-2-3-12-13(8-11)19-16(20-15(12)18)10-1-4-14-9(7-10)5-6-21-14/h1-4,7-8H,5-6H2
InChIKeyMCVRSIWJTAOJCX-UHFFFAOYSA-N
XLogP4.65
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.63
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-4-chloro-2-(1,3-dihydro-2-benzofuran-5-yl)quinazoline
CID 114590495
5-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)-6-propylpyrimidine
CID 66313992
4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)-5-iodo-6-methylpyrimidine
CID 66311652
7-bromo-4-chloro-2-(4-fluorophenyl)quinazoline
CID 114590501
4-(7-bromo-4-chloroquinazolin-2-yl)-N,N-dimethylaniline
CID 114590522
4,6-dichloro-2-(2,3-dihydro-1-benzofuran-5-yl)-5-propylpyrimidine
CID 63613502
4-chloro-6-(2,3-dihydro-1-benzofuran-5-yl)-1,3,5-triazin-2-amine
CID 83241683
7-bromo-4-chloro-2-thiophen-3-ylquinazoline
CID 114590494
3-chloro-5-(2,3-dihydro-1-benzofuran-5-yl)-1,2,4-oxadiazole
CID 112571955
4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)pyrimidine-5-carbonitrile
CID 116865195
7-bromo-4-chloro-2-(3-fluoro-4-methoxyphenyl)quinazoline
CID 114590509
2-(4-bromophenyl)-4-chloro-7-fluoroquinazoline
CID 53249844

Frequently Asked Questions

What is the IUPAC name of 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline?
The IUPAC name of 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline (CID 114590488) is 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline.
What is the SMILES notation for 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline?
The canonical SMILES for 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline is Clc1nc(-c2ccc3c(c2)CCO3)nc2cc(Br)ccc12.
What is the InChIKey of 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline?
The InChIKey is MCVRSIWJTAOJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10BrClN2O/c17-11-2-3-12-13(8-11)19-16(20-15(12)18)10-1-4-14-9(7-10)5-6-21-14/h1-4,7-8H,5-6H2.
What are the key properties of 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline?
7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline has a molecular weight of 361.63 g/mol, XLogP of 4.65, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline is sourced from PubChem (CID 114590488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).