[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl 1~{H}-pyrazole-4-carboxylate
[3-(2-methoxy-2-oxoethoxy)phenyl]methyl 1H-pyrazole-4-carboxylate
Molecular Identity
[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl 1~{H}-pyrazole-4-carboxylate
[3-(2-methoxy-2-oxoethoxy)phenyl]methyl 1H-pyrazole-4-carboxylate
PubChem CID: 139030502
2D Structure
Properties
C14H14N2O5
Molecular Formula
290.27
Molecular Weight
g/mol
290.0903
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
90.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
363
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl 1~{H}-pyrazole-4-carboxylateCHEMBL4541236JET
Data from PubChem (NCBI)
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Molecular Structure
[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl 1~{H}-pyrazole-4-carboxylate
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Drug Network
Trials and conditions connected to [3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methyl 1~{H}-pyrazole-4-carboxylate
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