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Basic Information
CAS No.: 25287-60-9
Name: etofamide
Molecular Structure:
Molecular Structure of 25287-60-9 (etofamide)
Formula: C19H20Cl2N2O5
Molecular Weight: 427.284
Synonyms: Acetamide,2,2-dichloro-N-(2-ethoxyethyl)-N-[p-(p-nitrophenoxy)benzyl]- (6CI,8CI);Chlorophenoxamide ethyl ether;Ethylchlordiphene;Eticlordifene;Etofamide;K430;Kitnos;Kitnosil;
EINECS: 246-790-2
Density: 1.33g/cm3
Boiling Point: 536.3 °C at 760 mmHg
Flash Point: 278.1 °C
PSA: 84.59000
LogP: 5.07910
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Specification

The Etofamide is an organic compound with the formula C19H20Cl2N2O5. The IUPAC name of this chemical is 2,2-dichloro-N-(2-ethoxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide. With the CAS registry number 25287-60-9, it is also named as N-(2-Ethoxyethyl)-N-(p-(p-nitrophenoxy)benzyl)dichloracetamide. The product's classification code are Amebicides; Anti-Infective Agents; Antiparasitic Agents; Antiprotozoal Agents; Drug / Therapeutic Agent. Besides, it is an antiprotozoal drug used in the treatment of amoebiasis.

Physical properties about Etofamide are: (1)ACD/LogP: 4.49; (2)ACD/LogD (pH 5.5): 4.49; (3)ACD/LogD (pH 7.4): 4.49; (4)ACD/BCF (pH 5.5): 1531.44; (5)ACD/BCF (pH 7.4): 1531.44; (6)ACD/KOC (pH 5.5): 6629.68; (7)ACD/KOC (pH 7.4): 6629.68; (8)#H bond acceptors: 7; (9)#Freely Rotating Bonds: 10; (10)Polar Surface Area: 84.59 Å2; (11)Index of Refraction: 1.581; (12)Molar Refractivity: 107.1 cm3; (13)Molar Volume: 321 cm3; (14)Polarizability: 42.46×10-24cm3; (15)Surface Tension: 50 dyne/cm; (16)Density: 1.33 g/cm3; (17)Flash Point: 278.1 °C; (18)Enthalpy of Vaporization: 81.29 kJ/mol; (19)Boiling Point: 536.3 °C at 760 mmHg; (20)Vapour Pressure: 1.42E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(Cl)C(=O)N(CCOCC)Cc2ccc(Oc1ccc(cc1)[N+]([O-])=O)cc2
(2)InChI: InChI=1/C19H20Cl2N2O5/c1-2-27-12-11-22(19(24)18(20)21)13-14-3-7-16(8-4-14)28-17-9-5-15(6-10-17)23(25)26/h3-10,18H,2,11-13H2,1H3
(3)InChIKey: QTRALMGDQMIVFF-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C19H20Cl2N2O5/c1-2-27-12-11-22(19(24)18(20)21)13-14-3-7-16(8-4-14)28-17-9-5-15(6-10-17)23(25)26/h3-10,18H,2,11-13H2,1H3
(5)Std. InChIKey: QTRALMGDQMIVFF-UHFFFAOYSA-N