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[ CAS No. 98386-81-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 98386-81-3
Chemical Structure| 98386-81-3
Structure of 98386-81-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 98386-81-3 ]

CAS No. :98386-81-3 MDL No. :MFCD00004381
Formula : C10H7F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AMVYAIXPAGBXOM-AATRIKPKSA-N
M.W : 216.16 Pubchem ID :719625
Synonyms :

Calculated chemistry of [ 98386-81-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.1
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.11
TPSA : 37.3 ?2

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) : -5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.7
Log Po/w (XLOGP3) : 2.98
Log Po/w (WLOGP) : 3.85
Log Po/w (MLOGP) : 2.9
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.151 mg/ml ; 0.000699 mol/l
Class : Soluble
Log S (Ali) : -3.43
Solubility : 0.0809 mg/ml ; 0.000374 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.75
Solubility : 0.381 mg/ml ; 0.00176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.11

Safety of [ 98386-81-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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