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[ CAS No. 123-03-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 123-03-5
Chemical Structure| 123-03-5
Structure of 123-03-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 123-03-5 ]

CAS No. :123-03-5 MDL No. :MFCD00011731
Formula : C21H38ClN Boiling Point : -
Linear Structure Formula :- InChI Key :YMKDRGPMQRFJGP-UHFFFAOYSA-M
M.W : 339.99 Pubchem ID :31239
Synonyms :
Cetylpyridinium (chloride);CPC;NSC 14864;Hexadecylpyridinium
Chemical Name :1-Hexadecylpyridin-1-ium chloride

Calculated chemistry of [ 123-03-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.76
Num. rotatable bonds : 15
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 107.99
TPSA : 3.88 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.6
Log Po/w (XLOGP3) : 2.54
Log Po/w (WLOGP) : 3.46
Log Po/w (MLOGP) : 5.1
Log Po/w (SILICOS-IT) : 6.68
Consensus Log Po/w : 3.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.75
Solubility : 0.603 mg/ml ; 0.00177 mol/l
Class : Soluble
Log S (Ali) : -2.27
Solubility : 1.83 mg/ml ; 0.00539 mol/l
Class : Soluble
Log S (SILICOS-IT) : -7.65
Solubility : 0.00000765 mg/ml ; 0.0000000225 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 123-03-5 ]

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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