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[ CAS No. 944401-58-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 944401-58-5
Chemical Structure| 944401-58-5
Structure of 944401-58-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 944401-58-5 ]

CAS No. :944401-58-5 MDL No. :MFCD09952051
Formula : C11H15BF3N3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FEVSQCNVVXXUBK-UHFFFAOYSA-N
M.W : 289.06 Pubchem ID :57416439
Synonyms :

Calculated chemistry of [ 944401-58-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.64
Num. rotatable bonds : 2
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.91
TPSA : 70.26 ?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 : Yes
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 1.12
Consensus Log Po/w : 1.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.427 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.405 mg/ml ; 0.0014 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0488 mg/ml ; 0.000169 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.02

Safety of [ 944401-58-5 ]

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