Molecule

ID:131

General Information
Structure
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Molecular Formula
C₂₁H₂₁ClN₄OS
Molecular Mass
412.93564
Exact Mass
412.11245999
Charge
0
InChI
InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)
InChIKey
MVWVFYHBGMAFLY-UHFFFAOYSA-N
Canonic Smiles
O=C1Nc2c(C1)cc(c(c2)Cl)CCN1CCN(CC1)c1nsc2c1cccc2
Isomeric Smiles
Clc1c(CCN2CCN(CC2)c2nsc3c2cccc3)cc2c(NC(=O)C2)c1
Calculated Properties
JChem
Acid pKa
13.181678
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
2.7102394
LogD (pH = 7.4)
4.1316934
Log P
4.3040466
Molar Refractivity
116.7248
Polarizability
44.12495
Polar Surface Area
48.47
Rotatable Bonds
4
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
4.64
LOG S
-4.76
Solubility (Water)
7.18e-03 g/l
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
No Data Available
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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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