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[ CAS No. 879093-08-0 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 879093-08-0
Chemical Structure| 879093-08-0
Chemical Structure| 879093-08-0
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Product Details of [ 879093-08-0 ]

CAS No. :879093-08-0 MDL No. :MFCD06246882
Formula : C8H6F2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :DCGKDDVUUMOTDH-UHFFFAOYSA-N
M.W : 172.13 Pubchem ID :3856938
Synonyms :

Calculated chemistry of [ 879093-08-0 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 38.24
TPSA : 26.3 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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.76
Log Po/w (XLOGP3) : 1.56
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 1.97
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 2.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.28 mg/ml ; 0.00745 mol/l
Class : Soluble
Log S (Ali) : -1.72
Solubility : 3.26 mg/ml ; 0.019 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.03
Solubility : 0.162 mg/ml ; 0.00094 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.39

Safety of [ 879093-08-0 ]

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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