4-Chloro-6-(hydroxymethyl)quinazoline - CAS 648449-06-3
Catalog: |
BB032572 |
Product Name: |
4-Chloro-6-(hydroxymethyl)quinazoline |
CAS: |
648449-06-3 |
Synonyms: |
(4-chloro-6-quinazolinyl)methanol; (4-chloroquinazolin-6-yl)methanol |
IUPAC Name: | (4-chloroquinazolin-6-yl)methanol |
Description: | 4-Chloro-6-(hydroxymethyl)quinazoline (CAS# 648449-06-3 ) is a useful research chemical. |
Molecular Weight: | 194.62 |
Molecular Formula: | C9H7ClN2O |
Canonical SMILES: | C1=CC2=C(C=C1CO)C(=NC=N2)Cl |
InChI: | InChI=1S/C9H7ClN2O/c10-9-7-3-6(4-13)1-2-8(7)11-5-12-9/h1-3,5,13H,4H2 |
InChI Key: | CHZDSSMEEPYADX-UHFFFAOYSA-N |
LogP: | 1.77550 |
Publication Number | Title | Priority Date |
AU-2004260836-A1 | 2-imino-4-(thio) oxo-5-poly cyclovinylazolines for use as P13 kinase ihibitors | 20030728 |
CA-2531140-A1 | 2-imino-4-(thio) oxo-5-polycyclovinylazolines for use as pi3 kinase inhibitors | 20030728 |
EP-1648452-A1 | 2-imino-4-(thio)oxo-5-polycyclovinylazolines for use as pi3 kinase inhibitors | 20030728 |
EP-1648452-B1 | 2-imino-4-(thio)oxo-5-polycyclovinylazolines for use as pi3 kinase inhibitors | 20030728 |
ES-2328146-T3 | 2-IMINO-4- (UNCLE) OXO-5-POLYCYCLEVINYLOLINES FOR USE AS INHIBITORS OF P13 KINASES. | 20030728 |
Complexity: | 179 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 194.0246905 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 194.0246905 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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