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[ CAS No. 830346-46-8 ] {[proInfo.proName]}

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Chemical Structure| 830346-46-8
Chemical Structure| 830346-46-8
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Product Details of [ 830346-46-8 ]

CAS No. :830346-46-8 MDL No. :MFCD12546644
Formula : C9H8F4N2O Boiling Point : -
Linear Structure Formula :- InChI Key :NLKRQVSNIXWLBR-UHFFFAOYSA-N
M.W : 236.17 Pubchem ID :22037856
Synonyms :

Calculated chemistry of [ 830346-46-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.27
TPSA : 55.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 1.45
Log Po/w (WLOGP) : 3.43
Log Po/w (MLOGP) : 2.64
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 2.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.23
Solubility : 1.39 mg/ml ; 0.00587 mol/l
Class : Soluble
Log S (Ali) : -2.21
Solubility : 1.44 mg/ml ; 0.00612 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.62
Solubility : 0.0572 mg/ml ; 0.000242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84

Safety of [ 830346-46-8 ]

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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