AC1MP8V7
1-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-chlorophenyl)urea
Also Known As: 1-(5-((4-(sec-butyl)phenoxy)methyl)-1,3,4-thiadiazol-2-yl)-3-(3-chlorophenyl)urea|1-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-chlorophenyl)urea|1-[(2Z)-5-{[4-(butan-2-yl)phenoxy]methyl}-1,3,4-thiadiazol-2(3H)-ylidene]-3-(3-chlorophenyl)urea
CAS: 488102-45-0
| Molecular Formula | C20H21ClN4O2S |
|---|---|
| Molecular Weight | 416.10736 g/mol |
| LogP | 5.928 |
| Topological Polar Surface Area | 76.14 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 416.10736 |
| Monoisotopic Mass | 416.10736 |
| Heavy Atoms | 28 |
| Complexity | 929.96497 |
Chemical Identifiers
| CAS Number | 488102-45-0 |
|---|---|
| SMILES | CCC(C)C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)Cl |
Product Overview
AC1MP8V7 (CAS 488102-45-0), with molecular formula C20H21ClN4O2S and molecular weight 416.10736 g/mol. IUPAC: 1-[5-[(4-butan-2-ylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-chlorophenyl)urea.
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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