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[ CAS No. 255724-71-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 255724-71-1
Chemical Structure| 255724-71-1
Structure of 255724-71-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 255724-71-1 ]

CAS No. :255724-71-1 MDL No. :MFCD02093953
Formula : C6H5FIN Boiling Point : -
Linear Structure Formula :- InChI Key :UCPDOOZBROQHME-UHFFFAOYSA-N
M.W : 237.01 Pubchem ID :2774512
Synonyms :

Calculated chemistry of [ 255724-71-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.52
TPSA : 26.02 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.99
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.84
Log Po/w (SILICOS-IT) : 2.53
Consensus Log Po/w : 2.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.06
Solubility : 0.208 mg/ml ; 0.000878 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.63 mg/ml ; 0.00688 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.27
Solubility : 0.126 mg/ml ; 0.000532 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 255724-71-1 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
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