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Molecule
ID:36790
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₂N₂OS₂
Molecular Mass
300.39858
Exact Mass
300.03910501
Charge
0
InChI
InChI=1S/C15H12N2OS2/c1-10-7-8-12(20-10)9-13-14(18)17(15(19)16-13)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,19)/b13-9+
InChIKey
GSWBNTZZGZWFHG-UKTHLTGXSA-N
Canonic Smiles
Cc1ccc(s1)/C=C\1/N=C(N(C1=O)c1ccccc1)S
Isomeric Smiles
N1(C(=N/C(=C/c2sc(cc2)C)/C1=O)S)c1ccccc1
Calculated Properties
JChem
Acid pKa
6.1661296
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
4.372856
LogD (pH = 7.4)
3.5413408
Log P
4.450998
Molar Refractivity
84.9967
Polarizability
31.814224
Polar Surface Area
32.67
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
19546030
Commercial Catalog
Matrix Scientific
039583
Names and Identifiers
Synonyms
(5E)-2-Mercapto-5-[(5-methyl-2-thienyl)methylene]-3-phenyl-3,5-dihydro-4H-imidazol-4-one
IUPAC Traditional name
(5E)-5-[(5-methylthiophen-2-yl)methylidene]-3-phenyl-2-sulfanylimidazol-4-one
IUPAC name
(4E)-4-[(5-methylthiophen-2-yl)methylidene]-1-phenyl-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one
Registration numbers
PubChem SID
161000097
PubChem CID
19546030
MDL Number
MFCD12028043
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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Bioactivity
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