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[ CAS No. 26340-89-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 26340-89-6
Chemical Structure| 26340-89-6
Structure of 26340-89-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 26340-89-6 ]

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Product Details of [ 26340-89-6 ]

CAS No. :26340-89-6 MDL No. :MFCD00038948
Formula : C7H18Cl2N4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XQYZOBNLCUAXLF-XRIGFGBMSA-N
M.W : 261.15 Pubchem ID :117776
Synonyms :
Chemical Name :H-Arg-OMe.2HCL

Calculated chemistry of [ 26340-89-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 62.79
TPSA : 114.22 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.01
Log Po/w (WLOGP) : 0.35
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -1.1
Consensus Log Po/w : -0.14

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.0
Solubility : 25.9 mg/ml ; 0.0992 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 2.86 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.65
Solubility : 58.6 mg/ml ; 0.224 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.45

Safety of [ 26340-89-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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