chloroacetamide
(VXIVSQZSERGHQP-UHFFFAOYSA-N)
Structure
- SMILES
- NC(=O)CCl
- Molecular Formula:
- C2H4ClNO
- Molecular Weight:
- 93.512
- Log P:
- 0.4108
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 43.09
- CAS Number(s):
- 79-07-2
Synonym(s)
1.
chloroacetamide
2.
chloracetamide
External Link(s)
| MeSH | C013874 |
| PubChem Compound | 6580 |
| BindingDB | 50226182 |
| CHEMBL | CHEMBL346368 |
| ZINC | 4722803 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dermatitis, Atopic | 15218738 | CTD |
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