3-(chloromethyl)-2,5-dimethylpyrazine - CAS 921040-00-8
Catalog: |
BB040432 |
Product Name: |
3-(chloromethyl)-2,5-dimethylpyrazine |
CAS: |
921040-00-8 |
Synonyms: |
3-(chloromethyl)-2,5-dimethylpyrazine; 3-(chloromethyl)-2,5-dimethylpyrazine |
IUPAC Name: | 3-(chloromethyl)-2,5-dimethylpyrazine |
Description: | 3-(chloromethyl)-2,5-dimethylpyrazine (CAS# 921040-00-8 ) is a useful research chemical. |
Molecular Weight: | 156.613 |
Molecular Formula: | C7H9ClN2 |
Canonical SMILES: | CC1=CN=C(C(=N1)CCl)C |
InChI: | InChI=1S/C7H9ClN2/c1-5-4-9-6(2)7(3-8)10-5/h4H,3H2,1-2H3 |
InChI Key: | RMRPCTNJCCPDCD-UHFFFAOYSA-N |
LogP: | 1.83220 |
Publication Number | Title | Priority Date |
US-4070475-A | Pharmacologically active guanidine compounds as H-2 histamine receptor inhibitors | 19720203 |
US-4221802-A | Pharmacologically active guanidine compounds for inhibiting H-2 histamine receptors | 19720203 |
US-4293699-A | Pharmacologically active guanidine compounds | 19720203 |
US-4053473-A | Pharmacologically active thiourea and urea compounds | 19710722 |
US-3950333-A | Pharmacologically active guanidine compounds | 19710309 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 156.045426 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 156.045426 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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