7-Bromo-2-methylquinazoline - CAS 552331-87-0
Catalog: |
BB028962 |
Product Name: |
7-Bromo-2-methylquinazoline |
CAS: |
552331-87-0 |
Synonyms: |
7-bromo-2-methylquinazoline; 7-bromo-2-methylquinazoline |
IUPAC Name: | 7-bromo-2-methylquinazoline |
Description: | 7-Bromo-2-methylquinazoline (CAS# 552331-87-0) is a useful research chemical. |
Molecular Weight: | 223.07 |
Molecular Formula: | C9H7BrN2 |
Canonical SMILES: | CC1=NC=C2C=CC(=CC2=N1)Br |
InChI: | InChI=1S/C9H7BrN2/c1-6-11-5-7-2-3-8(10)4-9(7)12-6/h2-5H,1H3 |
InChI Key: | FUJPMAXZVVBVEY-UHFFFAOYSA-N |
Appearance: | Pale-yellow to yellow-brown solid |
LogP: | 2.70070 |
Publication Number | Title | Priority Date |
CA-2470214-A1 | 3-(phenyl-alkoxy)-5-(phenyl)-pyridine derivatives and related compounds as kinase inhibitors for the treatment of cancer | 20011213 |
EP-1463505-A2 | 3-(phenyl-alkoxy)-5-(phenyl)-pyridine derivatives and related compounds as kinase inhibitors for the treatment of cancer | 20011213 |
US-2003187026-A1 | Kinase inhibitors | 20011213 |
US-2003199511-A1 | Kinase inhibitors | 20011213 |
US-6831175-B2 | Kinase inhibitors | 20011213 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 221.97926 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 221.97926 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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