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[ CAS No. 2265-92-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2265-92-1
Chemical Structure| 2265-92-1
Structure of 2265-92-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2265-92-1 ]

CAS No. :2265-92-1 MDL No. :MFCD03094151
Formula : C6H3F2I Boiling Point : No data available
Linear Structure Formula :- InChI Key :WBYVNDUCUMNZPM-UHFFFAOYSA-N
M.W : 239.99 Pubchem ID :223084
Synonyms :

Calculated chemistry of [ 2265-92-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.07
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 2.77
Log Po/w (WLOGP) : 3.41
Log Po/w (MLOGP) : 4.06
Log Po/w (SILICOS-IT) : 3.67
Consensus Log Po/w : 3.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.57
Solubility : 0.0651 mg/ml ; 0.000271 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.901 mg/ml ; 0.00375 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.91
Solubility : 0.0294 mg/ml ; 0.000122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.42

Safety of [ 2265-92-1 ]

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