propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate

C16H15Cl3F2N2O4 — CID 15672047

IUPACpropan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate
SMILESCC(C)OC(=O)COc1cc(-c2nn(C)c(OC(F)F)c2Cl)c(Cl)cc1Cl
InChIInChI=1S/C16H15Cl3F2N2O4/c1-7(2)26-12(24)6-25-11-4-8(9(17)5-10(11)18)14-13(19)15(23(3)22-14)27-16(20)21/h4-5,7,16H,6H2,1-3H3
InChIKeyRQEPLKUUGKKKCQ-UHFFFAOYSA-N
MW443.66 g/mol
LogP4.98
Rot. Bonds7

About propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate

propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate (PubChem CID 15672047) has the molecular formula C16H15Cl3F2N2O4 and a molecular weight of 443.66 g/mol. Its IUPAC name is propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate.

Molecular Properties

Compound Namepropan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate
PubChem CID15672047
Molecular FormulaC16H15Cl3F2N2O4
Molecular Weight443.66 g/mol
Exact Mass442.01
IUPAC Namepropan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate
SMILESCC(C)OC(=O)COc1cc(-c2nn(C)c(OC(F)F)c2Cl)c(Cl)cc1Cl
InChIInChI=1S/C16H15Cl3F2N2O4/c1-7(2)26-12(24)6-25-11-4-8(9(17)5-10(11)18)14-13(19)15(23(3)22-14)27-16(20)21/h4-5,7,16H,6H2,1-3H3
InChIKeyRQEPLKUUGKKKCQ-UHFFFAOYSA-N
XLogP4.98
TPSA62.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.66
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Pyraflufen-ethyl
CID 182951
Pyraflufen
CID 15672202
4-Chloro-3-(4-chloro-2-fluoro-5-methoxyphenyl)-5-(difluoromethoxy)-1-methyl-1H-pyrazole
CID 22392595
4-Chloro-3-[4-chloro-2-fluoro-5-(4-methoxybut-2-ynoxy)phenyl]-5-(difluoromethoxy)-1-methylpyrazole
CID 11407189
3-(4-Chloro-2-fluoro-5-propan-2-yloxyphenyl)-5-(difluoromethoxy)-1-methylpyrazole
CID 11439056
2-[5-(4-chloro-5-difluoromethoxy-1-methyl-1H-pyrazole-3-yl)-2,4-dichlorophenoxy]propionyl chloride
CID 15030575
4-Chloro-3-(4-chloro-2-fluoro-5-prop-2-ynoxyphenyl)-1-methyl-5-(trifluoromethyl)pyrazole
CID 15390078
4-Chloro-3-(2,4-dichloro-5-prop-2-enoxyphenyl)-5-(difluoromethoxy)-1-methylpyrazole
CID 15672040
4-Chloro-3-(2,4-dichloro-5-prop-2-ynoxyphenyl)-5-(difluoromethoxy)-1-methylpyrazole
CID 15672041
Methyl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate
CID 15672045
Propyl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate
CID 15672046
Ethyl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]propanoate
CID 15672058

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate?
The IUPAC name of propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate (CID 15672047) is propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate.
What is the SMILES notation for propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate?
The canonical SMILES for propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate is CC(C)OC(=O)COc1cc(-c2nn(C)c(OC(F)F)c2Cl)c(Cl)cc1Cl.
What is the InChIKey of propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate?
The InChIKey is RQEPLKUUGKKKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl3F2N2O4/c1-7(2)26-12(24)6-25-11-4-8(9(17)5-10(11)18)14-13(19)15(23(3)22-14)27-16(20)21/h4-5,7,16H,6H2,1-3H3.
What are the key properties of propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate?
propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate has a molecular weight of 443.66 g/mol, XLogP of 4.98, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 2-[2,4-dichloro-5-[4-chloro-5-(difluoromethoxy)-1-methylpyrazol-3-yl]phenoxy]acetate is sourced from PubChem (CID 15672047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).