4-chloro-2-(2-chloro-4-methylphenyl)quinazoline

C15H10Cl2N2 — CID 106860906

IUPAC4-chloro-2-(2-chloro-4-methylphenyl)quinazoline
SMILESCc1ccc(-c2nc(Cl)c3ccccc3n2)c(Cl)c1
InChIInChI=1S/C15H10Cl2N2/c1-9-6-7-10(12(16)8-9)15-18-13-5-3-2-4-11(13)14(17)19-15/h2-8H,1H3
InChIKeyOBGCNZWYLIPEEI-UHFFFAOYSA-N
MW289.17 g/mol
LogP4.91
Rot. Bonds1

About 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline

4-chloro-2-(2-chloro-4-methylphenyl)quinazoline (PubChem CID 106860906) has the molecular formula C15H10Cl2N2 and a molecular weight of 289.17 g/mol. Its IUPAC name is 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline.

Molecular Properties

Compound Name4-chloro-2-(2-chloro-4-methylphenyl)quinazoline
PubChem CID106860906
Molecular FormulaC15H10Cl2N2
Molecular Weight289.17 g/mol
Exact Mass288.02
IUPAC Name4-chloro-2-(2-chloro-4-methylphenyl)quinazoline
SMILESCc1ccc(-c2nc(Cl)c3ccccc3n2)c(Cl)c1
InChIInChI=1S/C15H10Cl2N2/c1-9-6-7-10(12(16)8-9)15-18-13-5-3-2-4-11(13)14(17)19-15/h2-8H,1H3
InChIKeyOBGCNZWYLIPEEI-UHFFFAOYSA-N
XLogP4.91
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.17
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-2-(2,4-dimethylphenyl)quinazoline
CID 29293283
2-(2-chloro-4-methylphenyl)quinazolin-4-amine
CID 106863649
4-chloro-2-(2-methoxy-5-methylphenyl)quinazoline
CID 62504381
4-chloro-2-(2-chloro-4-methylphenyl)-8-methylquinazoline
CID 106860907
4-chloro-2-phenanthren-9-ylquinazoline
CID 139327721
2-(5-bromo-2-chlorophenyl)-4-chloroquinazoline
CID 43378899
2-(2-chloro-4-methylphenyl)-6-methylquinazolin-4-amine
CID 106864165
6-bromo-4-chloro-2-(2-chloro-4-methylphenyl)-8-fluoroquinazoline
CID 106860939
4-chloro-2-(3-chloro-4-methylphenyl)quinazoline
CID 55197160
4-chloro-2-(2,3,4-trifluorophenyl)quinazoline
CID 79749850
2-(4-bromo-2-chlorophenyl)quinazolin-4-amine
CID 62175155
4-chloro-2-(2,3-dimethylphenyl)-6-methylquinazoline
CID 63496973

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline?
The IUPAC name of 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline (CID 106860906) is 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline.
What is the SMILES notation for 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline?
The canonical SMILES for 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline is Cc1ccc(-c2nc(Cl)c3ccccc3n2)c(Cl)c1.
What is the InChIKey of 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline?
The InChIKey is OBGCNZWYLIPEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2/c1-9-6-7-10(12(16)8-9)15-18-13-5-3-2-4-11(13)14(17)19-15/h2-8H,1H3.
What are the key properties of 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline?
4-chloro-2-(2-chloro-4-methylphenyl)quinazoline has a molecular weight of 289.17 g/mol, XLogP of 4.91, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(2-chloro-4-methylphenyl)quinazoline is sourced from PubChem (CID 106860906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).