AC1NQR1I
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide
Also Known As: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide|N-[5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl]-N~2~-(3-phenylprop-2-enoyl)isoleucinamide
CAS: 5983-66-4
| Molecular Formula | C23H23ClN4O2S |
|---|---|
| Molecular Weight | 454.12302 g/mol |
| LogP | 5.0413 |
| Topological Polar Surface Area | 83.98 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 454.12302 |
| Monoisotopic Mass | 454.12302 |
| Heavy Atoms | 31 |
| Complexity | 1050.9531 |
Chemical Identifiers
| CAS Number | 5983-66-4 |
|---|---|
| SMILES | CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C=CC3=CC=CC=C3 |
Product Overview
AC1NQR1I (CAS 5983-66-4), with molecular formula C23H23ClN4O2S and molecular weight 454.12302 g/mol. IUPAC: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(3-phenylprop-2-enoylamino)pentanamide.
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 →
AC1NQR1I is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »