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[ CAS No. 874804-26-9 ] {[proInfo.proName]}

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Chemical Structure| 874804-26-9
Chemical Structure| 874804-26-9
Structure of 874804-26-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 874804-26-9 ]

CAS No. :874804-26-9 MDL No. :MFCD06409108
Formula : C8H8FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :LQGPVQQUWJIZAH-UHFFFAOYSA-N
M.W : 169.15 Pubchem ID :28881275
Synonyms :

Calculated chemistry of [ 874804-26-9 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.73
TPSA : 63.32 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) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 1.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.85

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.821 mg/ml ; 0.00485 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.316 mg/ml ; 0.00187 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.07
Solubility : 1.43 mg/ml ; 0.00847 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 874804-26-9 ]

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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