1-(2-chlorophenyl)sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea
Modify Date: 2025-08-30 12:43:16
1-(2-chlorophenyl)sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea structure
|
Common Name | 1-(2-chlorophenyl)sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea | ||
|---|---|---|---|---|
| CAS Number | 64900-69-2 | Molecular Weight | 340.78500 | |
| Density | 1.469g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C13H13ClN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-chlorophenyl)sulfonyl-3-(4,6-dimethylpyrimidin-2-yl)urea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.469g/cm3 |
|---|---|
| Molecular Formula | C13H13ClN4O3S |
| Molecular Weight | 340.78500 |
| Exact Mass | 340.04000 |
| PSA | 112.92000 |
| LogP | 3.74250 |
| Index of Refraction | 1.625 |
| InChIKey | LLKNJTUXPUNSHY-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1 |
|
~%
1-(2-chlorophen... CAS#:64900-69-2 |
| Literature: E. I. Du Pont de Nemours and Company Patent: US4546179 A1, 1985 ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
Total 3, Current Page 1 of 1
1
| 2-Chloro-N-[(4,6-dimethylpyrimidin-2-yl)aminocarbonyl]benzenesulfonamide |
| 2-chloro-N-[(4,6-dimethylpyrimidin-2-yl)carbamoyl]benzenesulfonamide |
| 1-(2-chloro-benzenesulfonyl)-3-(4,6-dimethyl-pyrimidin-2-yl)-urea |
| 1-(2-chloro-phenylsulfonyl)-3-(4,6-dimethyl-2-pyrimidinyl)-urea |