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[ CAS No. 7173-51-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7173-51-5
Chemical Structure| 7173-51-5
Structure of 7173-51-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7173-51-5 ]

CAS No. :7173-51-5 MDL No. :MFCD00066262
Formula : C22H48ClN Boiling Point : -
Linear Structure Formula :- InChI Key :RUPBZQFQVRMKDG-UHFFFAOYSA-M
M.W : 362.08 Pubchem ID :23558
Synonyms :
Didecyldimethylammonium chloride;DDAC
Chemical Name :N-Decyl-N,N-dimethyldecan-1-aminium chloride

Calculated chemistry of [ 7173-51-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 18
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 116.1
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.51
Log Po/w (XLOGP3) : 4.28
Log Po/w (WLOGP) : 4.35
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 7.36
Consensus Log Po/w : 3.37

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.59
Solubility : 0.0924 mg/ml ; 0.000255 mol/l
Class : Soluble
Log S (Ali) : -3.99
Solubility : 0.0368 mg/ml ; 0.000102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -8.74
Solubility : 0.000000651 mg/ml ; 0.0000000018 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.87

Safety of [ 7173-51-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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