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[ CAS No. 349-65-5 ] {[proInfo.proName]}

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Chemical Structure| 349-65-5
Chemical Structure| 349-65-5
Structure of 349-65-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 349-65-5 ]

CAS No. :349-65-5 MDL No. :MFCD00042486
Formula : C8H8F3NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :RKUSRLUGUVDNKP-UHFFFAOYSA-N
M.W : 191.15 Pubchem ID :600637
Synonyms :

Calculated chemistry of [ 349-65-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.34
TPSA : 35.25 ?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) : -5.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 3.46
Log Po/w (MLOGP) : 2.22
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 2.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.66
Solubility : 0.42 mg/ml ; 0.0022 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.441 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.168 mg/ml ; 0.000881 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.28

Safety of [ 349-65-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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