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Molecule
ID:71106
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₀FN₃O
Molecular Mass
255.2471032
Exact Mass
255.08079018
Charge
0
InChI
InChI=1S/C14H10FN3O/c15-8-1-6-12-11(7-8)13(14(19)18-12)17-10-4-2-9(16)3-5-10/h1-7H,16H2,(H,17,18,19)
InChIKey
SCOVACFZFWIZCG-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(cc1)/N=C/1\C(=O)Nc2c1cc(F)cc2
Isomeric Smiles
N1C(=O)/C(=N\c2ccc(cc2)N)/c2cc(ccc12)F
Calculated Properties
JChem
Acid pKa
10.171662
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.4249802
LogD (pH = 7.4)
2.4263542
Log P
2.427078
Molar Refractivity
74.1374
Polarizability
25.575586
Polar Surface Area
67.48
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Bioactivity
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Data Source
Academic Data
PubChem
71299897
Commercial Catalog
Matrix Scientific
076696
Names and Identifiers
IUPAC Traditional name
(3Z)-3-[(4-aminophenyl)imino]-5-fluoro-1H-indol-2-one
Synonyms
3-(4-Amino-phenylimino)-5-fluoro-1,3-dihydro-indol-2-one
IUPAC name
(3Z)-3-[(4-aminophenyl)imino]-5-fluoro-2,3-dihydro-1H-indol-2-one
Registration numbers
PubChem CID
71299897
PubChem SID
162103655
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay