esfenvalerate TP1
[2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate
Also Known As: esfenvalerate TP1|Benzeneacetic acid, 4-chloro-alpha-(1-methylethyl)-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester|J2.788.219F|(1RS)-2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl|[carbamoyl-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methyl-butanoate|2-(p-Chlorophenyl)isovaleric acid alpha-carbamoyl-3-phenoxybenzyl ester|carbamoyl(3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-3-methylbutanoate|[2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate|{[2-(4-Chlorophenyl)-3-methylbutanoyl]oxy}(3-phenoxyphenyl)ethanimidic acid|2-(4-chlorophenyl)-3-methylbutyric acid carbamoyl-(3-phenoxy-phenyl)-methyl ester|2-{[2-(4-Chlorophenyl)-3-methylbutanoyl]oxy}-2-(3-phenoxyphenyl)ethanimidic acid|2-Amino-2-oxo-1-(3-phenoxyphenyl)ethyl 2-(4-chlorophenyl)-3-methylbutanoate|Benzeneacetic acid, 4-chloro-+/--(1-methylethyl)-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester|Benzeneacetic acid, 4-chloro-?-(1-methylethyl)-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester|Benzeneacetic acid, 4-chloro-|A-(1-methylethyl)-, 2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl ester
| Molecular Formula | C25H24ClNO4 |
|---|---|
| Molecular Weight | 437.13937 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 78.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 437.13937 |
| Monoisotopic Mass | 437.13937 |
| Heavy Atoms | 31 |
| Complexity | 584.0 |
Chemical Identifiers
| CAS Number | 67685-93-2 |
|---|---|
| SMILES | CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)N |
| InChIKey | JLMCNBQFDCVBFV-UHFFFAOYSA-N |
Product Overview
esfenvalerate TP1 (CAS 67685-93-2), with molecular formula C25H24ClNO4 and molecular weight 437.13937 g/mol. IUPAC: [2-amino-2-oxo-1-(3-phenoxyphenyl)ethyl] 2-(4-chlorophenyl)-3-methylbutanoate.