Identification
CAS: 498569-12-3
- Name:
- 2-[[5-[2-(2,6-Dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamoyl]benzoic acid
- Cas No.:
- 498569-12-3
- Molecular Structure:
-
![Molecular Structure of 498569-12-3 (2-[[5-[2-(2,6-Dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamoyl]benzoic acid)](//file1.lookchem.com/cas/2023/09/28/498569-12-3.jpg)
![Molecular Structure of 498569-12-3 (2-[[5-[2-(2,6-Dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamoyl]benzoic acid)](http://file1.lookchem.com/cas/2023/09/28/498569-12-3.jpg)
- EINECS(EC#):
- Molecular Formula:
- C20H18N4O4S2
- Molecular Weight:
- 442.5
- Synonyms:
- MLS000777966;CHEMBL1720877;DTXSID701329204;HMS2747B13;STL357624;AKOS003250950;2-[[5-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamoyl]benzoic acid;498569-12-3;SMR000414360;2-{[(5-{[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)amino]carbonyl}benzoic acid;2-{[5-({2-[(2,6-dimethylphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]carbamoyl}benzoic acid;N-{5-[(2,6-Dimethyl-phenylcarbamoyl)-methylsulfanyl]-[1,3,4]thiadiazol-2-yl}-phthalamic acid
498569-12-3 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
- 52.3 [ug/mL] (The mean of the results at pH 7.4)
498569-12-3 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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