Molecule

ID:48398

General Information
Structure
MolImage
Molecular Formula
C₈H₁₀ClN₃
Molecular Mass
183.6381
Exact Mass
183.05632502
Charge
0
InChI
InChI=1S/C8H10ClN3/c9-7-5-10-6-8(11-7)12-3-1-2-4-12/h5-6H,1-4H2
InChIKey
JWMYNAAPKTUCSM-UHFFFAOYSA-N
Canonic Smiles
Clc1cncc(n1)N1CCCC1
Isomeric Smiles
n1c(N2CCCC2)cncc1Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.4704194
LogD (pH = 7.4)
1.4704217
Log P
1.4704217
Molar Refractivity
49.8934
Polarizability
18.287086
Polar Surface Area
29.02
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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