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Molecule
ID:113602
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₁₄FN₃S
Molecular Mass
299.3658632
Exact Mass
299.08924668
Charge
0
InChI
InChI=1S/C16H14FN3S/c17-12-7-5-11(6-8-12)9-20-10-15(21-16(18)19)13-3-1-2-4-14(13)20/h1-8,10H,9H2,(H3,18,19)
InChIKey
PDOMEDGRLWFILG-UHFFFAOYSA-N
Canonic Smiles
NC(=N)Sc1cn(c2c1cccc2)Cc1ccc(cc1)F
Isomeric Smiles
n1(cc(c2c1cccc2)SC(=N)N)Cc1ccc(F)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.5741893
LogD (pH = 7.4)
1.9797803
Log P
3.980957
Molar Refractivity
95.7167
Polarizability
33.302464
Polar Surface Area
54.8
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Life Chemicals
F1386-0161
Academic Data
PubChem
2049422
Names and Identifiers
IUPAC name
({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)methanimidamide
IUPAC Traditional name
({1-[(4-fluorophenyl)methyl]indol-3-yl}sulfanyl)methanimidamide
Synonyms
1-(4-Fluorobenzyl)-1H-indol-3-yl imidothiocarbamate hydroiodide
Registration numbers
MDL Number
MFCD04440713
PubChem CID
2049422
PubChem SID
162098031
Properties
Product Information
Salt Data
HI
Source
Purity
95+%
Source
Physical Property
Partition Coefficient
4.904
Source
References
PubChem Literature
No Data Available
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Bioactivity
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