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Molecule
ID:83267
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₁₈NOPS₂
Molecular Mass
383.466781
Exact Mass
383.05674283
Charge
0
InChI
InChI=1S/C20H18NOPS2/c1-25-19-15-9-8-14-18(19)21-20(24)23(22,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3,(H,21,24)
InChIKey
FNAVGALZCUZUDF-UHFFFAOYSA-N
Canonic Smiles
CSc1ccccc1NC(=S)P(=O)(c1ccccc1)c1ccccc1
Isomeric Smiles
P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1c(cccc1)SC
Calculated Properties
JChem
Acid pKa
2.4688826
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
4.745483
LogD (pH = 7.4)
4.7296042
Log P
6.3482
Molar Refractivity
113.839
Polarizability
44.285255
Polar Surface Area
29.1
Rotatable Bonds
5
Lipinski's Rule of Five
false
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR26075
Academic Data
PubChem
2779969
Names and Identifiers
IUPAC name
1-(diphenylphosphoroso)-N-[2-(methylsulfanyl)phenyl]methanethioamide
IUPAC Traditional name
1-(diphenylphosphoroso)-N-[2-(methylsulfanyl)phenyl]methanethioamide
Synonyms
N-[2-(methylthio)phenyl]oxo(diphenyl)phosphoranecarbothioamide
Registration numbers
PubChem CID
2779969
PubChem SID
162070386
MDL Number
MFCD00239138
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay