Clefamide
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Clefamide
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CAS No:
3576-64-5
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Formula:
C17H16Cl2N2O5
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Chemical Name:
Clefamide
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Synonyms:
Acetamide,2,2-dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]-;Acetamide,2,2-dichloro-N-(2-hydroxyethyl)-N-[p-(p-nitrophenoxy)benzyl]-;2,2-Dichloro-N-(2-hydroxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide;Chlorophenoxamide;Chlorphenoxamide;Clefamide;2,2-Dichloro-N-2-hydroxyethyl-N-[p-(p-nitrophenoxy)benzyl]acetamide;Mebinol;Moebinol
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CAS No:
Clefamide Basic Attributes
399.224
399.23
222-694-6
4AZ2V8K4EK
DTXSID30189296
P - Antiparasitic products, insecticides and repellents
2924299090
Characteristics
95.6
4.03490
1.429g/cm3
136 °C
550.3ºC at 760mmHg
286.6ºC
1.616
7.51e-06 M
LD50 in mice (mg/kg): >5000 orally, 2000 i.p. (Carneri)
Safety Information
P264, P270, P273, P301+P310, P321, P330, P391, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:399.2
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:398.0436270
Monoisotopic Mass:398.0436270
Topological Polar Surface Area:95.6
Heavy Atom Count:26
Complexity:459
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes