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ChemBase ID: 313189
Molecular Formular: C20H16N2OS
Molecular Mass: 332.41884
Monoisotopic Mass: 332.09833414
SMILES and InChIs

SMILES:
C1CCc2c(C1)c(c(s2)NC(=O)c1cccc2c1cccc2)C#N
Canonical SMILES:
N#Cc1c(sc2c1CCCC2)NC(=O)c1cccc2c1cccc2
InChI:
InChI=1S/C20H16N2OS/c21-12-17-15-9-3-4-11-18(15)24-20(17)22-19(23)16-10-5-7-13-6-1-2-8-14(13)16/h1-2,5-8,10H,3-4,9,11H2,(H,22,23)
InChIKey:
WQGDQGAFSDMBLA-UHFFFAOYSA-N

Cite this record

CBID:313189 http://www.chembase.cn/molecule-313189.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.063234  H Acceptors
H Donor LogD (pH = 5.5) 5.441834 
LogD (pH = 7.4) 5.4417453  Log P 5.441835 
Molar Refractivity 97.4493 cm3 Polarizability 37.424736 Å3
Polar Surface Area 52.89 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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