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[ CAS No. 880874-38-4 ] {[proInfo.proName]}

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Chemical Structure| 880874-38-4
Chemical Structure| 880874-38-4
Structure of 880874-38-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 880874-38-4 ]

CAS No. :880874-38-4 MDL No. :MFCD05663142
Formula : C7H7FN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 170.14 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 880874-38-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 40.51
TPSA : 76.34 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.9
Log Po/w (XLOGP3) : 0.54
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 1.39
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 0.92

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.47
Solubility : 5.72 mg/ml ; 0.0336 mol/l
Class : Very soluble
Log S (Ali) : -1.71
Solubility : 3.28 mg/ml ; 0.0193 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.67
Solubility : 3.67 mg/ml ; 0.0216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 880874-38-4 ]

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