4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline

C17H12Cl2N2 — CID 63496786

IUPAC4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline
SMILESClc1ccc2c(Cl)nc(-c3ccc4c(c3)CCC4)nc2c1
InChIInChI=1S/C17H12Cl2N2/c18-13-6-7-14-15(9-13)20-17(21-16(14)19)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2
InChIKeyRSYKJQOWQNGPQZ-UHFFFAOYSA-N
MW315.20 g/mol
LogP5.09
Rot. Bonds1

About 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline

4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline (PubChem CID 63496786) has the molecular formula C17H12Cl2N2 and a molecular weight of 315.20 g/mol. Its IUPAC name is 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline.

Molecular Properties

Compound Name4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline
PubChem CID63496786
Molecular FormulaC17H12Cl2N2
Molecular Weight315.20 g/mol
Exact Mass314.04
IUPAC Name4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline
SMILESClc1ccc2c(Cl)nc(-c3ccc4c(c3)CCC4)nc2c1
InChIInChI=1S/C17H12Cl2N2/c18-13-6-7-14-15(9-13)20-17(21-16(14)19)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2
InChIKeyRSYKJQOWQNGPQZ-UHFFFAOYSA-N
XLogP5.09
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.20
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4,7-dichloro-2-(4-phenylphenyl)quinazoline
CID 87604357
4,8-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline
CID 114589771
7-bromo-4-chloro-2-(1,3-dihydro-2-benzofuran-5-yl)quinazoline
CID 114590495
4-chloro-2-(4-chlorophenyl)-7-fluoroquinazoline
CID 53407921
7-bromo-4-chloro-2-(2,3-dihydro-1-benzofuran-5-yl)quinazoline
CID 114590488
4-chloro-2-(4-chlorophenyl)quinazoline-7-carbonyl chloride
CID 122423896
7-chloro-2-(4-fluorophenyl)quinazolin-4-amine
CID 61026323
4-chloro-2-(3-chlorophenyl)-6,7-difluoroquinazoline
CID 114590146
5-cyclohexyl-3-(2,3-dihydro-1H-inden-5-yl)-1H-1,2,4-triazole
CID 63548842
7-bromo-4-chloro-2-(4-fluorophenyl)quinazoline
CID 114590501
4,6-dichloro-2-(4-propan-2-ylphenyl)quinazoline
CID 63496784
2-(4-bromophenyl)-4-chloro-7-fluoroquinazoline
CID 53249844

Frequently Asked Questions

What is the IUPAC name of 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline?
The IUPAC name of 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline (CID 63496786) is 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline.
What is the SMILES notation for 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline?
The canonical SMILES for 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline is Clc1ccc2c(Cl)nc(-c3ccc4c(c3)CCC4)nc2c1.
What is the InChIKey of 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline?
The InChIKey is RSYKJQOWQNGPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12Cl2N2/c18-13-6-7-14-15(9-13)20-17(21-16(14)19)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2.
What are the key properties of 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline?
4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline has a molecular weight of 315.20 g/mol, XLogP of 5.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dichloro-2-(2,3-dihydro-1H-inden-5-yl)quinazoline is sourced from PubChem (CID 63496786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).