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[ CAS No. 1849300-55-5 ]

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Chemical Structure| 1849300-55-5
Chemical Structure| 1849300-55-5
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Product Details of [ 1849300-55-5 ]

CAS No. :1849300-55-5 MDL No. :MFCD22490572
Formula : C8H9F2N Boiling Point : -
Linear Structure Formula :- InChI Key :ZLYDYJAXQOFLHN-UHFFFAOYSA-N
M.W :157.16 g/mol Pubchem ID :91882136
Synonyms :

Calculated chemistry of [ 1849300-55-5 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.54
TPSA : 26.02 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 2.96
Log Po/w (MLOGP) : 2.99
Log Po/w (SILICOS-IT) : 2.73
Consensus Log Po/w : 2.57

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.56
Solubility : 0.43 mg/ml ; 0.00273 mol/l
Class : Soluble
Log S (Ali) : -2.42
Solubility : 0.595 mg/ml ; 0.00378 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0663 mg/ml ; 0.000422 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.3

Safety of [ 1849300-55-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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