2-Chloro-N-(2-formylphenyl)acetamide - CAS 6141-22-6
Catalog: |
BB031093 |
Product Name: |
2-Chloro-N-(2-formylphenyl)acetamide |
CAS: |
6141-22-6 |
Synonyms: |
2-chloro-N-(2-formylphenyl)acetamide; 2-chloro-N-(2-formylphenyl)acetamide |
IUPAC Name: | 2-chloro-N-(2-formylphenyl)acetamide |
Description: | 2-Chloro-N-(2-formylphenyl)acetamide (CAS# 6141-22-6 ) is a useful research chemical. |
Molecular Weight: | 197.62 |
Molecular Formula: | C9H8ClNO2 |
Canonical SMILES: | C1=CC=C(C(=C1)C=O)NC(=O)CCl |
InChI: | InChI=1S/C9H8ClNO2/c10-5-9(13)11-8-4-2-1-3-7(8)6-12/h1-4,6H,5H2,(H,11,13) |
InChI Key: | MWSXITIIMUTWJU-UHFFFAOYSA-N |
LogP: | 1.74940 |
Publication Number | Title | Priority Date |
US-2013343992-A1 | Radiolabeled pde10a ligands | 20111223 |
US-2016058894-A1 | Radiolabeled pde10a ligands | 20111223 |
US-9138494-B2 | Radiolabeled PDE10A ligands | 20111223 |
EP-1724268-A1 | Compound having tgf-beta inhibitory activity and pharmaceutical composition containing same | 20040220 |
JP-WO2005080377-A1 | Compound having TGFβ inhibitory activity and pharmaceutical composition comprising the same | 20040220 |
Complexity: | 196 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.0243562 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.0243562 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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