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Molecule
ID:118615
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₃FN₂OS
Molecular Mass
300.3506232
Exact Mass
300.07326227
Charge
0
InChI
InChI=1S/C16H13FN2OS/c1-20-14-8-2-11(3-9-14)15-10-18-16(21)19(15)13-6-4-12(17)5-7-13/h2-10H,1H3,(H,18,21)
InChIKey
HQXQMDGUTNIDRZ-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1)c1c[nH]c(=S)n1c1ccc(cc1)F
Isomeric Smiles
n1(c(=S)[nH]cc1c1ccc(cc1)OC)c1ccc(cc1)F
Calculated Properties
JChem
Acid pKa
9.702576
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.686539
LogD (pH = 7.4)
3.6845684
Log P
3.6865642
Molar Refractivity
85.3725
Polarizability
32.41124
Polar Surface Area
24.5
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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PubChem CID
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Bioactivity
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Data Source
Commercial Catalog
Life Chemicals
F2964-3884
Academic Data
PubChem
33680381
Names and Identifiers
IUPAC name
1-(4-fluorophenyl)-5-(4-methoxyphenyl)-2,3-dihydro-1H-imidazole-2-thione
IUPAC Traditional name
1-(4-fluorophenyl)-5-(4-methoxyphenyl)-3H-imidazole-2-thione
Synonyms
1-(4-fluorophenyl)-5-(4-methoxyphenyl)-1,3-dihydro-2H-imidazole-2-thione
Registration numbers
PubChem SID
162106927
PubChem CID
33680381
Properties
Product Information
Purity
95+%
Source
Physical Property
Partition Coefficient
3.744
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay