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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
H Donor 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
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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