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[ CAS No. 345987-15-7 ] {[proInfo.proName]}

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Chemical Structure| 345987-15-7
Chemical Structure| 345987-15-7
Structure of 345987-15-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 345987-15-7 ]

CAS No. :345987-15-7 MDL No. :MFCD07772196
Formula : C20H16N6S Boiling Point : -
Linear Structure Formula :- InChI Key :RCYPVQCPYKNSTG-UHFFFAOYSA-N
M.W : 372.45 Pubchem ID :10109823
Synonyms :
JNK Inhibitor V;c-Jun N-terminal Kinase Inhibitor V
Chemical Name :2-(Benzo[d]thiazol-2-yl)-2-(2-((2-(pyridin-3-yl)ethyl)amino)pyrimidin-4-yl)acetonitrile

Calculated chemistry of [ 345987-15-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.15
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 105.61
TPSA : 115.62 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.67
Log Po/w (XLOGP3) : 3.29
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 1.26
Log Po/w (SILICOS-IT) : 4.54
Consensus Log Po/w : 3.07

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.4
Solubility : 0.0148 mg/ml ; 0.0000397 mol/l
Class : Moderately soluble
Log S (Ali) : -5.39
Solubility : 0.00151 mg/ml ; 0.00000404 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.83
Solubility : 0.00000555 mg/ml ; 0.0000000149 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.55

Safety of [ 345987-15-7 ]

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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[ 345987-15-7 ]

Chemical Structure| 345987-16-8

A1367224[ 345987-16-8 ]

2-(Benzo[d]thiazol-2-yl)-2-(2-((2-(pyridin-3-yl)ethyl)amino)pyrimidin-4-yl)acetonitrile bis(2,2,2-trifluoroacetate)

Reason: Free-salt

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