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164236309 molecular structure
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ChemBase ID: 180399
Molecular Formular: C9H8ClN
Molecular Mass: 165.61952
Monoisotopic Mass: 165.03452694
SMILES and InChIs

SMILES:
C(c1ccc(cc1)CC#N)Cl
Canonical SMILES:
ClCc1ccc(cc1)CC#N
InChI:
InChI=1S/C9H8ClN/c10-7-9-3-1-8(2-4-9)5-6-11/h1-4H,5,7H2
InChIKey:
DKPMIKUVUZZAIL-UHFFFAOYSA-N

Cite this record

CBID:180399 http://www.chembase.cn/molecule-180399.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
PubChem SID
164236309
PubChem CID
11744991

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 11744991 external link
Data Source Data ID Price
Data Source Data ID
PubChem 11744991 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.254909  H Acceptors
H Donor LogD (pH = 5.5) 2.256185 
LogD (pH = 7.4) 2.256185  Log P 2.256185 
Molar Refractivity 46.2118 cm3 Polarizability 17.501444 Å3
Polar Surface Area 23.79 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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