6-chloro-2-(4-chlorophenyl)quinazoline

C14H8Cl2N2 — CID 57333326

IUPAC6-chloro-2-(4-chlorophenyl)quinazoline
SMILESClc1ccc(-c2ncc3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H8Cl2N2/c15-11-3-1-9(2-4-11)14-17-8-10-7-12(16)5-6-13(10)18-14/h1-8H
InChIKeyFNZTTYWFMRSGPW-UHFFFAOYSA-N
MW275.14 g/mol
LogP4.60
Rot. Bonds1

About 6-chloro-2-(4-chlorophenyl)quinazoline

6-chloro-2-(4-chlorophenyl)quinazoline (PubChem CID 57333326) has the molecular formula C14H8Cl2N2 and a molecular weight of 275.14 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)quinazoline.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)quinazoline
PubChem CID57333326
Molecular FormulaC14H8Cl2N2
Molecular Weight275.14 g/mol
Exact Mass274.01
IUPAC Name6-chloro-2-(4-chlorophenyl)quinazoline
SMILESClc1ccc(-c2ncc3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C14H8Cl2N2/c15-11-3-1-9(2-4-11)14-17-8-10-7-12(16)5-6-13(10)18-14/h1-8H
InChIKeyFNZTTYWFMRSGPW-UHFFFAOYSA-N
XLogP4.60
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.14
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-2-pyridin-4-ylquinazoline
CID 90943217
6-chloroquinoline-3-carboxylic acid
CID 14241492
2,5-bis(4-chlorophenyl)pyrimidine
CID 174829334
4-chloro-2-(4-chlorophenyl)-5-ethylpyrimidine
CID 88856160
2-(4-chlorophenyl)-5-ethyl-4-methylpyrimidine
CID 129051941
1-(6-chloroquinazolin-2-yl)cyclopropan-1-amine;dihydrochloride
CID 141236937
N'-[2-(3-chlorophenyl)quinazolin-6-yl]ethanimidamide
CID 68544894
2-(4-bromophenyl)quinazoline-6-carbonitrile
CID 101015506
2-[4-chloro-2-(4-chlorophenyl)pyrimidin-5-yl]acetic acid
CID 117225382
2-(4-chlorophenyl)pyrimidin-5-amine
CID 609457
2-(4-chlorophenyl)pyrimidin-5-ol
CID 59322178
3-(4-chlorophenyl)quinoxaline-6-carboxylic acid
CID 146673768

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)quinazoline?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)quinazoline (CID 57333326) is 6-chloro-2-(4-chlorophenyl)quinazoline.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)quinazoline?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)quinazoline is Clc1ccc(-c2ncc3cc(Cl)ccc3n2)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)quinazoline?
The InChIKey is FNZTTYWFMRSGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl2N2/c15-11-3-1-9(2-4-11)14-17-8-10-7-12(16)5-6-13(10)18-14/h1-8H.
What are the key properties of 6-chloro-2-(4-chlorophenyl)quinazoline?
6-chloro-2-(4-chlorophenyl)quinazoline has a molecular weight of 275.14 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 6-chloro-2-(4-chlorophenyl)quinazoline is sourced from PubChem (CID 57333326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).