Molecule

ID:413

General Information
Structure
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Molecular Formula
C₇H₁₅Cl₂N₂O₂P
Molecular Mass
261.085961
Exact Mass
260.02481972
Charge
0
InChI
InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)
InChIKey
CMSMOCZEIVJLDB-UHFFFAOYSA-N
Canonic Smiles
ClCCN(P1(=O)NCCCO1)CCCl
Isomeric Smiles
ClCCN(P1(=O)OCCCN1)CCCl
Calculated Properties
JChem
Acid pKa
12.076543
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.09654615
LogD (pH = 7.4)
0.096539564
Log P
0.096547686
Molar Refractivity
58.4781
Polarizability
23.373837
Polar Surface Area
41.57
Rotatable Bonds
5
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
0.76
LOG S
-1.24
Solubility (Water)
1.51e+01 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
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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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