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Substance Name: Teclozan [USAN:INN]
RN: 5560-78-1
UNII: K9RIF0COUB
InChIKey: MSJLJWCAEPENBL-UHFFFAOYSA-N
Classification Codes
- Anti-Amebic
- Drug / Therapeutic Agent
Molecular Formula
- C20-H28-Cl4-N2-O4
Molecular Weight
- 502.263
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Teclozan
- Teclozan [USAN:INN]
Synonyms
- Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-(2-ethoxyethyl)-
- BRN 2825422
- EINECS 226-934-0
- Falmonox
- N,N'-(1,4-Phenylenebis(methylene))bis(2,2-dichloro-N-(2-ethoxyethyl)acetamide)
- N,N'-(p-Phenylenedimethylene)bis(2,2-dichloro-N-(2-ethoxyethyl)acetamide)
- N,N'-(p-Xylylene)bis(N-ethoxyethyldichloroacetamide)
- N,N'-Bis(dichloroacetyl)-N,N'-bis(2-ethoxyethyl)-1,4-xylylenediamine
- NSC 107433
- NSC-107433
- Teclosan
- Teclosine
- Teclozan
- Teclozanum
- Teclozanum [INN-Latin]
- Teclozine
- UNII-K9RIF0COUB
- Win 13,146
- WIN 13146
- WIN AM 13146
Systematic Names
- Acetamide, N,N'-(1,4-phenylenebis(methylene))bis(2,2-dichloro-N-(2-ethoxyethyl)-
- Acetamide, N,N'-(p-phenylenedimethylene)bis(2,2-dichloro-N-(2-ethoxyethyl)- (8CI)
- Teclozan
Registry Numbers
CAS Registry Number
- 5560-78-1
FDA UNII
- K9RIF0COUB
System Generated Number
- 0005560781
Structure Descriptors
InChI
InChI=1S/C20H28Cl4N2O4/c1-3-29-11-9-25(19(27)17(21)22)13-15-5-7-16(8-6-15)14-26(10-12-30-4-2)20(28)18(23)24/h5-8,17-18H,3-4,9-14H2,1-2H3InChIKey
MSJLJWCAEPENBL-UHFFFAOYSA-NSmiles
CCOCCN(Cc1ccc(CN(CCOCC)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | > 8gm/kg (8000mg/kg) | American Journal of Tropical Medicine and Hygiene. Vol. 10, Pg. 503, 1961. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Melting Point | 140 | deg C | EXP | |
log P (octanol-water) | 3.030 | (none) | EST | |
Atmospheric OH Rate Constant | 9.72E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.