4-chloro-2-nitroaniline
(PBGKNXWGYQPUJK-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(c(c1)[N+](=O)[O-])N
- Molecular Formula:
- C6H5ClN2O2
- Molecular Weight:
- 172.569
- Log P:
- 2.9348
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 71.84
- CAS Number(s):
- 89-63-4
Synonym(s)
1.
4-chloro-2-nitroaniline
External Link(s)
| MeSH | C040199 |
| PubChem Compound | 6979 |
| CHEMBL | CHEMBL166405 |
| ZINC | 3860834 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 1795670 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
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.