pronamide
(PHNUZKMIPFFYSO-UHFFFAOYSA-N)
Structure
- SMILES
- C#CC(NC(=O)c1cc(Cl)cc(c1)Cl)(C)C
- Molecular Formula:
- C12H11Cl2NO
- Molecular Weight:
- 256.128
- Log P:
- 3.5259
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 29.1
- CAS Number(s):
- 11097-12-4; 23950-58-5
Synonym(s)
1.
pronamide
2.
3,5-dichloro-N-(1,1-dimethyl-2-propynyl)benzamide
3.
Kerb
4.
N-(1,1-dimethylpropynyl)-3,5-dichlorobenzamide
5.
RH-315
6.
propisamide
7.
propizamide
8.
propyzamide
External Link(s)
| MeSH | C001059 |
| PubChem Compound | 32154 |
| ChEBI | 34935 |
| CHEMBL | CHEMBL283487 |
| KEGG | cpd:C14333 |
| ZINC | 2014897 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hepatomegaly | 25092647 | CTD | |
| 2 | Leydig Cell Tumor | 25846364 | CTD | |
| 3 | Liver Neoplasms, Experimental | 25092647 | CTD |
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