AC1LRKJ8
N-(4-propan-2-ylphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide
Also Known As: N-(4-propan-2-ylphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide|N1-(4-isopropylphenyl)-N4-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)succinamide|N-[4-(propan-2-yl)phenyl]-N'-[(2Z)-5-(trifluoromethyl)-1,3,4-thiadiazol-2(3H)-ylidene]butanediamide
CAS: 714253-08-4
| Molecular Formula | C16H17F3N4O2S |
|---|---|
| Molecular Weight | 386.10242 g/mol |
| LogP | 4.0377 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 386.10242 |
| Monoisotopic Mass | 386.10242 |
| Heavy Atoms | 26 |
| Complexity | 772.5472 |
Chemical Identifiers
| CAS Number | 714253-08-4 |
|---|---|
| SMILES | CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F |
Product Overview
AC1LRKJ8 (CAS 714253-08-4), with molecular formula C16H17F3N4O2S and molecular weight 386.10242 g/mol. IUPAC: N-(4-propan-2-ylphenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanediamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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