Molecule
ID:9977
General Information
Molecular Formula
C₇H₇IN₂O
Molecular Mass
262.04775
Exact Mass
261.96031085
Charge
0
InChI
InChI=1S/C7H7IN2O/c8-6-3-1-2-5(4-6)7(11)10-9/h1-4H,9H2,(H,10,11)
InChIKey
SSWUMULSRFHKKU-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)c1cccc(c1)I
Isomeric Smiles
c1cc(cc(c1)C(=O)NN)I
Calculated Properties
JChem
Acid pKa
14.120552
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
1.4554971
LogD (pH = 7.4)
1.456344
Log P
1.4563549
Molar Refractivity
52.983
Polarizability
19.842686
Polar Surface Area
55.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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