2-(Chloromethyl)-6,7-dimethoxyquinazoline - CAS 2006276-97-5
Catalog: |
BB015500 |
Product Name: |
2-(Chloromethyl)-6,7-dimethoxyquinazoline |
CAS: |
2006276-97-5 |
Synonyms: |
2-(chloromethyl)-6,7-dimethoxyquinazoline; 2-(chloromethyl)-6,7-dimethoxyquinazoline |
IUPAC Name: | 2-(chloromethyl)-6,7-dimethoxyquinazoline |
Description: | 2-(Chloromethyl)-6,7-dimethoxyquinazoline (CAS# 2006276-97-5 ) is a useful research chemical. |
Molecular Weight: | 238.67 |
Molecular Formula: | C11H11ClN2O2 |
Canonical SMILES: | COC1=C(C=C2C(=C1)C=NC(=N2)CCl)OC |
InChI: | InChI=1S/C11H11ClN2O2/c1-15-9-3-7-6-13-11(5-12)14-8(7)4-10(9)16-2/h3-4,6H,5H2,1-2H3 |
InChI Key: | BGMOOJPGCDMPED-UHFFFAOYSA-N |
LogP: | 2.38580 |
Publication Number | Title | Priority Date |
CN-103221048-A | Substituted 4-(selenophen-2(or 3)-ylamino)pyrimidine compounds and methods of use thereof | 20101118 |
KR-101817221-B1 | Substituted 4-(selenophen-2(or 3)-ylamino)pyrimidine compounds and methods of use thereof | 20101118 |
Complexity: | 230 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.0509053 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.0509053 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 44.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.9 |
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