| Identification |
| Name: | N-(3-chloro-2-methylphenyl)-2-({5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide |
| Synonyms: | NSC13028;MLS002638295;NSC-13028;5427-42-9;n-(7-chloroquinolin-4-yl)-n'-cyclohexylethane-1,2-diamine;AC1L5DCD;AC1Q3MUI;NCIStruc1_001162;NCIStruc2_000672;CHEMBL471397;HMS3078C23;NCI13028;AR-1J9679;CCG-36841;NCGC00013145;NCGC00013145-02;NCGC00096266-01;NCI60_000674;SMR001547784;N'-(7-chloroquinolin-4-yl)-N-cyclohexylethane-1,2-diamine;N1-(7-chloro-4-quinolinyl)-N2-cyclohexyl-1,2-ethanediamine |
| CAS: | 5427-42-9 |
| Molecular Formula: | C18H17ClN4OS2 |
| Molecular Weight: | 303.82968 |
| InChI: | InChI=1S/C17H22ClN3/c18-13-6-7-15-16(8-9-20-17(15)12-13)21-11-10-19-14-4-2-1-3-5-14/h6-9,12,14,19H,1-5,10-11H2,(H,20,21) |
| Molecular Structure: |
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| Properties |
| Density: | 1.41g/cm3 |
| Refractive index: | 1.682 |
| Safety Data |
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