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[ CAS No. 947249-01-6 ] {[proInfo.proName]}

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Chemical Structure| 947249-01-6
Chemical Structure| 947249-01-6
Structure of 947249-01-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 947249-01-6 ]

CAS No. :947249-01-6 MDL No. :MFCD12923414
Formula : C12H16BF3N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OQZKROYNCVLJKM-UHFFFAOYSA-N
M.W : 288.07 Pubchem ID :46864103
Synonyms :

Calculated chemistry of [ 947249-01-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.12
TPSA : 57.37 ?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) : -6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.38
Log Po/w (WLOGP) : 3.14
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.22
Solubility : 0.175 mg/ml ; 0.000609 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.171 mg/ml ; 0.000595 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.15
Solubility : 0.0206 mg/ml ; 0.0000714 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.12

Safety of [ 947249-01-6 ]

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