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[ CAS No. 116308-35-1 ] {[proInfo.proName]}

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Chemical Structure| 116308-35-1
Chemical Structure| 116308-35-1
Structure of 116308-35-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 116308-35-1 ]

CAS No. :116308-35-1 MDL No. :MFCD08234912
Formula : C7H4F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :COMFXXABDQGVSV-UHFFFAOYSA-N
M.W : 175.11 Pubchem ID :14761475
Synonyms :

Calculated chemistry of [ 116308-35-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.63
TPSA : 29.96 ?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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 1.23
Log Po/w (WLOGP) : 3.07
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : 2.5
Consensus Log Po/w : 1.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.94
Solubility : 2.02 mg/ml ; 0.0115 mol/l
Class : Very soluble
Log S (Ali) : -1.46
Solubility : 6.12 mg/ml ; 0.0349 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.244 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34

Safety of [ 116308-35-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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