tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate

C15H16ClFN2O3 — CID 164914423

IUPACtert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate
SMILESCC(C)(C)OC(=O)n1ccc(OCc2ccc(Cl)cc2F)n1
InChIInChI=1S/C15H16ClFN2O3/c1-15(2,3)22-14(20)19-7-6-13(18-19)21-9-10-4-5-11(16)8-12(10)17/h4-8H,9H2,1-3H3
InChIKeyYIXVFOGOILGLRU-UHFFFAOYSA-N
MW326.75 g/mol
LogP4.04
Rot. Bonds3

About tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate

tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate (PubChem CID 164914423) has the molecular formula C15H16ClFN2O3 and a molecular weight of 326.75 g/mol. Its IUPAC name is tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate
PubChem CID164914423
Molecular FormulaC15H16ClFN2O3
Molecular Weight326.75 g/mol
Exact Mass326.08
IUPAC Nametert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate
SMILESCC(C)(C)OC(=O)n1ccc(OCc2ccc(Cl)cc2F)n1
InChIInChI=1S/C15H16ClFN2O3/c1-15(2,3)22-14(20)19-7-6-13(18-19)21-9-10-4-5-11(16)8-12(10)17/h4-8H,9H2,1-3H3
InChIKeyYIXVFOGOILGLRU-UHFFFAOYSA-N
XLogP4.04
TPSA53.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.75
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate?
The IUPAC name of tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate (CID 164914423) is tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate.
What is the SMILES notation for tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate?
The canonical SMILES for tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate is CC(C)(C)OC(=O)n1ccc(OCc2ccc(Cl)cc2F)n1.
What is the InChIKey of tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate?
The InChIKey is YIXVFOGOILGLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClFN2O3/c1-15(2,3)22-14(20)19-7-6-13(18-19)21-9-10-4-5-11(16)8-12(10)17/h4-8H,9H2,1-3H3.
What are the key properties of tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate?
tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate has a molecular weight of 326.75 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[(4-chloro-2-fluorophenyl)methoxy]pyrazole-1-carboxylate is sourced from PubChem (CID 164914423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).