8-bromo-2-phenylquinazoline

C14H9BrN2 — CID 72698916

IUPAC8-bromo-2-phenylquinazoline
SMILESBrc1cccc2cnc(-c3ccccc3)nc12
InChIInChI=1S/C14H9BrN2/c15-12-8-4-7-11-9-16-14(17-13(11)12)10-5-2-1-3-6-10/h1-9H
InChIKeyYFDHYUWPGNKGAG-UHFFFAOYSA-N
MW285.14 g/mol
LogP4.06
Rot. Bonds1

About 8-bromo-2-phenylquinazoline

8-bromo-2-phenylquinazoline (PubChem CID 72698916) has the molecular formula C14H9BrN2 and a molecular weight of 285.14 g/mol. Its IUPAC name is 8-bromo-2-phenylquinazoline.

Molecular Properties

Compound Name8-bromo-2-phenylquinazoline
PubChem CID72698916
Molecular FormulaC14H9BrN2
Molecular Weight285.14 g/mol
Exact Mass283.99
IUPAC Name8-bromo-2-phenylquinazoline
SMILESBrc1cccc2cnc(-c3ccccc3)nc12
InChIInChI=1S/C14H9BrN2/c15-12-8-4-7-11-9-16-14(17-13(11)12)10-5-2-1-3-6-10/h1-9H
InChIKeyYFDHYUWPGNKGAG-UHFFFAOYSA-N
XLogP4.06
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-phenylquinazoline-8-carbonitrile
CID 174872063
2-phenylquinazoline
CID 158733567
5-bromo-2-phenylpyrimidine
CID 14387745
N-benzyl-8-bromo-N-methylquinazolin-2-amine
CID 165497774
8-fluoro-2-phenylbenzo[h]quinazoline
CID 157459292
1-bromo-9-(2,4-diphenylpyrimidin-5-yl)carbazole
CID 129221559
6,8-dimethyl-2-phenylquinazoline
CID 132546022
2-(2-bromophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 155151393
2-phenylquinazoline;1H-pyrrole
CID 162097748
methyl 2-pyridin-3-ylquinazoline-8-carboxylate
CID 58154662
8-bromoquinoline-3-carboxylic acid;hydrate
CID 71710960
4-bromo-9-(2,4-diphenylpyrimidin-5-yl)carbazole
CID 118587876

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-phenylquinazoline?
The IUPAC name of 8-bromo-2-phenylquinazoline (CID 72698916) is 8-bromo-2-phenylquinazoline.
What is the SMILES notation for 8-bromo-2-phenylquinazoline?
The canonical SMILES for 8-bromo-2-phenylquinazoline is Brc1cccc2cnc(-c3ccccc3)nc12.
What is the InChIKey of 8-bromo-2-phenylquinazoline?
The InChIKey is YFDHYUWPGNKGAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrN2/c15-12-8-4-7-11-9-16-14(17-13(11)12)10-5-2-1-3-6-10/h1-9H.
What are the key properties of 8-bromo-2-phenylquinazoline?
8-bromo-2-phenylquinazoline has a molecular weight of 285.14 g/mol, XLogP of 4.06, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-phenylquinazoline is sourced from PubChem (CID 72698916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).