6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline

C22H18N2O2 — CID 101425277

IUPAC6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline
SMILESCOc1ccc(-c2nc(-c3ccccc3)nc3ccc(OC)cc23)cc1
InChIInChI=1S/C22H18N2O2/c1-25-17-10-8-15(9-11-17)21-19-14-18(26-2)12-13-20(19)23-22(24-21)16-6-4-3-5-7-16/h3-14H,1-2H3
InChIKeyBTSGRFRTTRCYAF-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.98
Rot. Bonds4

About 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline

6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline (PubChem CID 101425277) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline.

Molecular Properties

Compound Name6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline
PubChem CID101425277
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline
SMILESCOc1ccc(-c2nc(-c3ccccc3)nc3ccc(OC)cc23)cc1
InChIInChI=1S/C22H18N2O2/c1-25-17-10-8-15(9-11-17)21-19-14-18(26-2)12-13-20(19)23-22(24-21)16-6-4-3-5-7-16/h3-14H,1-2H3
InChIKeyBTSGRFRTTRCYAF-UHFFFAOYSA-N
XLogP4.98
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-(6-methoxy-2-phenylquinazolin-4-yl)benzoate
CID 101425278
(2,4-diphenylquinazolin-6-yl)oxyboronic acid
CID 175769307
N-ethyl-6-methoxy-2-phenylquinazolin-4-amine
CID 64981044
9-methoxy-2-methyl-6-phenylphenanthridine
CID 50902217
2-(4-methoxyphenyl)-4,6-diphenylpyrimidine
CID 12706669
6-methoxy-3-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 56958029
4-cyclohexyl-6-methoxy-2-phenylquinazoline
CID 23640939
2-(4-methoxyphenyl)-4-methylquinazoline
CID 15566164
4-ethyl-6-methoxy-2,3-diphenylquinoline
CID 22395291
6-methoxy-4-(4-methylphenyl)-2-[2-methyl-6-(trifluoromethylsulfanyl)phenyl]quinazoline
CID 141477658
6-methoxy-3-methyl-2-phenylquinoxaline
CID 15500862
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline?
The IUPAC name of 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline (CID 101425277) is 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline.
What is the SMILES notation for 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline?
The canonical SMILES for 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline is COc1ccc(-c2nc(-c3ccccc3)nc3ccc(OC)cc23)cc1.
What is the InChIKey of 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline?
The InChIKey is BTSGRFRTTRCYAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-25-17-10-8-15(9-11-17)21-19-14-18(26-2)12-13-20(19)23-22(24-21)16-6-4-3-5-7-16/h3-14H,1-2H3.
What are the key properties of 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline?
6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline has a molecular weight of 342.40 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline is sourced from PubChem (CID 101425277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).