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[ CAS No. 495405-09-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 495405-09-9
Chemical Structure| 495405-09-9
Chemical Structure| 495405-09-9
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Product Details of [ 495405-09-9 ]

CAS No. :495405-09-9 MDL No. :MFCD06204428
Formula : C9H7F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :UWHPRVLGRIWCQQ-UHFFFAOYSA-N
M.W : 204.15 Pubchem ID :46311439
Synonyms :

Calculated chemistry of [ 495405-09-9 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.4
TPSA : 26.3 Ų

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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.44
Log Po/w (WLOGP) : 3.54
Log Po/w (MLOGP) : 3.5
Log Po/w (SILICOS-IT) : 3.32
Consensus Log Po/w : 2.95

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.76
Solubility : 0.353 mg/ml ; 0.00173 mol/l
Class : Soluble
Log S (Ali) : -2.64
Solubility : 0.473 mg/ml ; 0.00231 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0387 mg/ml ; 0.00019 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 495405-09-9 ]

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