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MFCD00982569 molecular structure
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4-formyl-2-methoxyphenyl pyridine-4-carboxylate

ChemBase ID: 229014
Molecular Formular: C14H11NO4
Molecular Mass: 257.24144
Monoisotopic Mass: 257.06880784
SMILES and InChIs

SMILES:
C(=O)(Oc1c(cc(C=O)cc1)OC)c1ccncc1
Canonical SMILES:
COc1cc(C=O)ccc1OC(=O)c1ccncc1
InChI:
InChI=1S/C14H11NO4/c1-18-13-8-10(9-16)2-3-12(13)19-14(17)11-4-6-15-7-5-11/h2-9H,1H3
InChIKey:
HVTQIGWNGJQCHD-UHFFFAOYSA-N

Cite this record

CBID:229014 http://www.chembase.cn/molecule-229014.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
4-formyl-2-methoxyphenyl pyridine-4-carboxylate
IUPAC Traditional name
4-formyl-2-methoxyphenyl pyridine-4-carboxylate
Synonyms
Isonicotinic acid 4-formyl-2-methoxy-phenyl ester
MDL Number
MFCD00982569
PubChem SID
164284924
PubChem CID
889285

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-01116 external link Add to cart Please log in.
Data Source Data ID
PubChem 889285 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors 4  H Donor 0 
LogD (pH = 5.5) 1.9693987  LogD (pH = 7.4) 1.971809 
Log P 1.9718399  Molar Refractivity 68.7512 cm3
Polarizability 26.018667 Å3 Polar Surface Area 65.49 Å2
Rotatable Bonds 5  Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
1.638 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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