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[ CAS No. 85068-31-1 ] {[proInfo.proName]}

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Chemical Structure| 85068-31-1
Chemical Structure| 85068-31-1
Structure of 85068-31-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 85068-31-1 ]

CAS No. :85068-31-1 MDL No. :MFCD00015506
Formula : C9H8F2O Boiling Point : -
Linear Structure Formula :- InChI Key :ISFKUAKHXQLAFN-UHFFFAOYSA-N
M.W : 170.16 Pubchem ID :522824
Synonyms :

Calculated chemistry of [ 85068-31-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.36
TPSA : 17.07 ?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) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.92
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 3.4
Log Po/w (MLOGP) : 2.94
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.57
Solubility : 0.459 mg/ml ; 0.0027 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 0.902 mg/ml ; 0.0053 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.69
Solubility : 0.0347 mg/ml ; 0.000204 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.26

Safety of [ 85068-31-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P322-P330-P332+P313-P337+P313-P340-P362-P363-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H312-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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