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[ CAS No. 101079-29-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 101079-29-2
Chemical Structure| 101079-29-2
Structure of 101079-29-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 101079-29-2 ]

CAS No. :101079-29-2 MDL No. :MFCD00144894
Formula : C19H42F6NP Boiling Point : -
Linear Structure Formula :- InChI Key :XIHYIALOMDSESV-UHFFFAOYSA-N
M.W : 429.51 Pubchem ID :23500182
Synonyms :
Chemical Name :N-hexadecyltrimethylammoniumhexafluorophosphate

Calculated chemistry of [ 101079-29-2 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 15
Num. H-bond acceptors : 6.0
Num. H-bond donors : 0.0
Molar Refractivity : 109.39
TPSA : 13.59 Ų

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 : Yes
Log Kp (skin permeation) : -5.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.45
Log Po/w (WLOGP) : 12.08
Log Po/w (MLOGP) : 2.15
Log Po/w (SILICOS-IT) : 3.61
Consensus Log Po/w : 4.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.95
Solubility : 0.00486 mg/ml ; 0.0000113 mol/l
Class : Moderately soluble
Log S (Ali) : -5.49
Solubility : 0.00138 mg/ml ; 0.00000322 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.55
Solubility : 0.0000121 mg/ml ; 0.0000000281 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.07

Safety of [ 101079-29-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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