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[ CAS No. 774-47-0 ] {[proInfo.proName]}

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Chemical Structure| 774-47-0
Chemical Structure| 774-47-0
Structure of 774-47-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 774-47-0 ]

CAS No. :774-47-0 MDL No. :MFCD02998377
Formula : C8H3F2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FQIJOGDQWRLSQW-UHFFFAOYSA-N
M.W : 183.11 Pubchem ID :1926308
Synonyms :

Calculated chemistry of [ 774-47-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.07
TPSA : 46.17 ?2

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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.79
Log Po/w (XLOGP3) : 1.03
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.98 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 4.71 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.34
Solubility : 0.0845 mg/ml ; 0.000461 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 774-47-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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