6-Chloro-4-methyl-5-azaindole - CAS 1352397-22-8
Catalog: |
BB008109 |
Product Name: |
6-Chloro-4-methyl-5-azaindole |
CAS: |
1352397-22-8 |
Synonyms: |
6-chloro-4-methyl-1H-pyrrolo[3,2-c]pyridine; 6-chloro-4-methyl-1H-pyrrolo[3,2-c]pyridine |
IUPAC Name: | 6-chloro-4-methyl-1H-pyrrolo[3,2-c]pyridine |
Description: | 6-Chloro-4-methyl-5-azaindole (CAS# 1352397-22-8) is a useful research chemical. |
Molecular Weight: | 166.61 |
Molecular Formula: | C8H7ClN2 |
Canonical SMILES: | CC1=C2C=CNC2=CC(=N1)Cl |
InChI: | InChI=1S/C8H7ClN2/c1-5-6-2-3-10-7(6)4-8(9)11-5/h2-4,10H,1H3 |
InChI Key: | PXGUJPBEFUSGJC-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 2.52470 |
Complexity: | 151 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 166.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 166.0297759 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 28.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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