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[ CAS No. 111887-71-9 ] {[proInfo.proName]}

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Chemical Structure| 111887-71-9
Chemical Structure| 111887-71-9
Structure of 111887-71-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 111887-71-9 ]

CAS No. :111887-71-9 MDL No. :MFCD11044345
Formula : C7H8FN Boiling Point : -
Linear Structure Formula :- InChI Key :CUDJWROWEHMDIY-UHFFFAOYSA-N
M.W : 125.14 Pubchem ID :13758763
Synonyms :

Calculated chemistry of [ 111887-71-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.29
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.13
TPSA : 12.89 ?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) : -5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 2.68
Consensus Log Po/w : 2.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.527 mg/ml ; 0.00421 mol/l
Class : Soluble
Log S (Ali) : -1.91
Solubility : 1.55 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.115 mg/ml ; 0.000923 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.6

Safety of [ 111887-71-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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