Basic information
- CAS
3576-64-5- Standard SMILES
O=C(C(Cl)Cl)N(CCO)Cc1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1- InChIKey
ODCUSWJXZDHLKV-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2N2O5
- Average molar mass
- 399.2 g/mol
- Monoisotopic mass
- 398.043627
Overview
Clefamide is an aromatic ether.
Names & identifiers
- Preferred name
- Clefamide
- IUPAC
- 2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide
- English name
- clefamide
- Molecular formula
- C17H16Cl2N2O5
- Molecular weight
- 399.23
Names & synonyms
Clefamide3576-64-5ChlorophenoxamideClefamidaClefamidum4AZ2V8K4EK2,2-Dichloro-N-(2-hydroxyethyl)-n-[[4-(4-nitrophenoxy)phenyl]methyl]acetamideDTXSID301892962,2-Dichloro-N-(2-hydroxyethyl)-N-((4-(4-nitrophenoxy)phenyl)methyl)acetamide2,2-dichloro-N-(2-hydroxyethyl)-N-{[4-(4-nitrophenoxy)phenyl]methyl}acetamide2,2-dichloro-N-(2-hydroxyethyl)-N-(4-(4-nitrophenoxy)benzyl)acetamide2,2-Dichloro-N-(2-hydroxyethyl)-N-[4-(4-nitrophenoxy)benzyl]acetamide
Show more names
2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]ethanamideAcetamide, 2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]-
RefChem:126897DTXCID60111787P01AC02222-694-6ChlorphenoxamideMebinolClefamide (INN)Moebinol
Database identifiers
- CAS
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Physicochemical properties
- Melting point
- 136 · 136-137°
- FDA UNII
- 4 AZ2V8K4EK · 4AZ2V8K4EK
- ATC code
- 1 AC02 · P01AC02
- Symbol(GHS)
- 9 · GHS09,GHS06
- Signal word
- Danger
- Hazard statements
- 410 · H410-H301
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501
- Toxicity
- 50 in · LD50 in mice (mg/kg): >5000 orally, 2000 i.p. (Carneri)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P273, P301+P316, P321, P330, P391, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 38 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Safety data
- Toxicity
- LD50 in mice (mg/kg): >5000 orally, 2000 i.p. (Carneri)
- Signal word
- Danger
- Symbol(GHS)
- GHS09,GHS06
- Hazard statements
- H410-H301
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501-P273-P391-P501
Chemistry & industry
Pharmacology
ATC CodeP - Antiparasitic products, insecticides and repellents
Suppliers2 total
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]
Additional notes
DefinitionChEBI: Clefamide is an aromatic ether.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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