Propanil
(LFULEKSKNZEWOE-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(=O)Nc1ccc(c(c1)Cl)Cl
- Molecular Formula:
- C9H9Cl2NO
- Molecular Weight:
- 218.080
- Log P:
- 3.4149
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 29.1
- CAS Number(s):
- 709-98-8
Synonym(s)
1.
Propanil
2.
Propagrin 36
3.
Propanide
External Link(s)
| MeSH | D011411 |
| PubChem Compound | 4933 |
| ChEBI | 34936 |
| CHEMBL | CHEMBL1222498 |
| KEGG | cpd:C14229 |
| ZINC | 362579 |
Adverse Drug Event(s)
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.