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MFCD06336971 molecular structure
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2-chloro-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one

ChemBase ID: 234686
Molecular Formular: C16H18ClNO
Molecular Mass: 275.77322
Monoisotopic Mass: 275.10769188
SMILES and InChIs

SMILES:
n1(c(c(cc1C)C(=O)CCl)C)c1cc(cc(c1)C)C
Canonical SMILES:
ClCC(=O)c1cc(n(c1C)c1cc(C)cc(c1)C)C
InChI:
InChI=1S/C16H18ClNO/c1-10-5-11(2)7-14(6-10)18-12(3)8-15(13(18)4)16(19)9-17/h5-8H,9H2,1-4H3
InChIKey:
TXBANKQTNXOZPT-UHFFFAOYSA-N

Cite this record

CBID:234686 http://www.chembase.cn/molecule-234686.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-chloro-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one
IUPAC Traditional name
2-chloro-1-[1-(3,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone
Synonyms
2-chloro-1-[1-(3,5-dimethylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
MDL Number
MFCD06336971
PubChem SID
164290596
PubChem CID
2120061

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-09829 external link Add to cart Please log in.
Data Source Data ID
PubChem 2120061 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.319793  H Acceptors 1 
H Donor 0  LogD (pH = 5.5) 3.4248 
LogD (pH = 7.4) 3.4248  Log P 3.4248 
Molar Refractivity 91.3482 cm3 Polarizability 30.921158 Å3
Polar Surface Area 22.0 Å2 Rotatable Bonds 3 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
4.828 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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