methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate

C15H12BrF3N2O4 — CID 162486640

IUPACmethyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate
SMILESCO/C=C(\Oc1cc(-n2ccc(C(F)(F)F)n2)ccc1Br)C(=O)OC
InChIInChI=1S/C15H12BrF3N2O4/c1-23-8-12(14(22)24-2)25-11-7-9(3-4-10(11)16)21-6-5-13(20-21)15(17,18)19/h3-8H,1-2H3/b12-8-
InChIKeyGCKZZNBGCVLIKS-WQLSENKSSA-N
MW421.17 g/mol
LogP3.69
Rot. Bonds5

About methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate

methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate (PubChem CID 162486640) has the molecular formula C15H12BrF3N2O4 and a molecular weight of 421.17 g/mol. Its IUPAC name is methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate.

Molecular Properties

Compound Namemethyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate
PubChem CID162486640
Molecular FormulaC15H12BrF3N2O4
Molecular Weight421.17 g/mol
Exact Mass419.99
IUPAC Namemethyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate
SMILESCO/C=C(\Oc1cc(-n2ccc(C(F)(F)F)n2)ccc1Br)C(=O)OC
InChIInChI=1S/C15H12BrF3N2O4/c1-23-8-12(14(22)24-2)25-11-7-9(3-4-10(11)16)21-6-5-13(20-21)15(17,18)19/h3-8H,1-2H3/b12-8-
InChIKeyGCKZZNBGCVLIKS-WQLSENKSSA-N
XLogP3.69
TPSA62.58 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.17
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate?
The IUPAC name of methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate (CID 162486640) is methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate.
What is the SMILES notation for methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate?
The canonical SMILES for methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate is CO/C=C(\Oc1cc(-n2ccc(C(F)(F)F)n2)ccc1Br)C(=O)OC.
What is the InChIKey of methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate?
The InChIKey is GCKZZNBGCVLIKS-WQLSENKSSA-N. The full InChI is InChI=1S/C15H12BrF3N2O4/c1-23-8-12(14(22)24-2)25-11-7-9(3-4-10(11)16)21-6-5-13(20-21)15(17,18)19/h3-8H,1-2H3/b12-8-.
What are the key properties of methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate?
methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate has a molecular weight of 421.17 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-2-[2-bromo-5-[3-(trifluoromethyl)pyrazol-1-yl]phenoxy]-3-methoxyprop-2-enoate is sourced from PubChem (CID 162486640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).