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[ CAS No. 172889-26-8 ] {[proInfo.proName]}

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Chemical Structure| 172889-26-8
Chemical Structure| 172889-26-8
Structure of 172889-26-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 172889-26-8 ]

CAS No. :172889-26-8 MDL No. :MFCD01076570
Formula : C16H19N5 Boiling Point : -
Linear Structure Formula :- InChI Key :ZVPDNRVYHLRXLX-UHFFFAOYSA-N
M.W : 281.36 Pubchem ID :1400
Synonyms :
EI 275;AGL 1872;PP1 (Src Inhibitor)
Chemical Name :1-(tert-Butyl)-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Calculated chemistry of [ 172889-26-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.31
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 85.7
TPSA : 69.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.86
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 3.15
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.71
Solubility : 0.0544 mg/ml ; 0.000193 mol/l
Class : Soluble
Log S (Ali) : -3.87
Solubility : 0.0382 mg/ml ; 0.000136 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.09
Solubility : 0.00227 mg/ml ; 0.00000807 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.76

Safety of [ 172889-26-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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