Product Name: Diabenor (CAS NO.24477-37-0)
Molecular Formula: C20H26N4O5S
Molecular Weight: 434.56g/mol
Mol File: 24477-37-0.mol
Density: 1.35 g/cm3
Surface Tension: 63.8 dyne/cm
XLogP3-AA: 3.3
H-Bond Donor: 3
H-Bond Acceptor: 6
Structure Descriptors of Diabenor (CAS NO.24477-37-0):
IUPAC Name: N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-5-methyl-1,2-oxazole-3-carboxamide
Canonical SMILES: CC1=CC(=NO1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
InChI: InChI=1S/C20H26N4O5S/c1-14-13-18(23-29-14)19(25)21-12-11-15-7-9-17(10-8-15)30(27,28)24-20(26)22-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3,(H,21,25)(H2,22,24,26)
InChIKey: GZKDXUIWCNCNBJ-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 230mg/kg (230mg/kg) | Bollettino Chimico Farmaceutico. Vol. 117, Pg. 348, 1978. | |
mouse | LD50 | oral | > 3gm/kg (3000mg/kg) | Bollettino Chimico Farmaceutico. Vol. 117, Pg. 348, 1978. | |
mouse | LD50 | subcutaneous | 720mg/kg (720mg/kg) | Bollettino Chimico Farmaceutico. Vol. 117, Pg. 348, 1978. | |
rat | LD50 | intraperitoneal | 320mg/kg (320mg/kg) | Bollettino Chimico Farmaceutico. Vol. 117, Pg. 348, 1978. | |
rat | LD50 | oral | > 3gm/kg (3000mg/kg) | Bollettino Chimico Farmaceutico. Vol. 117, Pg. 348, 1978. | |
rat | LD50 | subcutaneous | 900mg/kg (900mg/kg) | Bollettino Chimico Farmaceutico. Vol. 117, Pg. 348, 1978. |
Poison by intraperitoneal route. Moderately toxic by subcutaneous route. An experimental teratogen. When heated to decomposition it emits toxic fumes of SOx and NOx.
Diabenor ,its CAS NO. is 24477-37-0,the synonyms is 1-Cyclohexyl-3-((p-(2-(5-methyl-3-isoxazolecarboxamido)ethyl)phenyl)sulfonyl)urea ; BRN 1050609 ; Glisolamida ; Glysolamide ; N-(2-(4-((((Cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl-3-isoxazolecarboxamide ; N-(4-(beta-(5-Metilossazol-3-carbossamido)-etil)-benzenesolfonil)-N(sup 1)-cicloesil-urea ; P.M. 434,526 ; UNII-F83U6T74XR ; 3-Isozazolecarboxamide, N-(2-(4-((((cyclohexylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-5-methyl- ; Urea, 1-cyclohexyl-3-((p-(2-(5-methyl-3-isoxazolecarboxamido)ethyl)phenyl)sulfonyl)- .
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