1-(4-Chlorophenyl)-1H-pyrazole - CAS 25419-86-7
Catalog: |
BB018909 |
Product Name: |
1-(4-Chlorophenyl)-1H-pyrazole |
CAS: |
25419-86-7 |
Synonyms: |
1-(4-chlorophenyl)pyrazole; 1-(4-chlorophenyl)pyrazole |
IUPAC Name: | 1-(4-chlorophenyl)pyrazole |
Description: | 1-(4-Chlorophenyl)-1H-pyrazole (CAS# 25419-86-7) is a useful research chemical. |
Molecular Weight: | 178.62 |
Molecular Formula: | C9H7ClN2 |
Canonical SMILES: | C1=CN(N=C1)C2=CC=C(C=C2)Cl |
InChI: | InChI=1S/C9H7ClN2/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H |
InChI Key: | CLGKHQCZJWOXGO-UHFFFAOYSA-N |
LogP: | 2.52570 |
Publication Number | Title | Priority Date |
CN-113461753-A | 2-alkynyl mannose derivative and application thereof | 20200331 |
WO-2021197363-A1 | 2-alkynyl mannose derivative and application thereof | 20200331 |
JP-2020079269-A | Plant disease control method | 20200131 |
CN-109096194-A | A kind of Biguanide derivative, pharmaceutical composition, preparation method and purposes | 20181009 |
WO-2019235879-A1 | Composition for preventing or treating cancer, containing novel mtor inhibitor | 20180608 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 178.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 178.0297759 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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