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[ CAS No. 347-42-2 ] {[proInfo.proName]}

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Chemical Structure| 347-42-2
Chemical Structure| 347-42-2
Structure of 347-42-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 347-42-2 ]

CAS No. :347-42-2 MDL No. :MFCD01862002
Formula : C10H6F3N Boiling Point : -
Linear Structure Formula :C6H4CHCHNCCF3 InChI Key :YZSRICFIQLVSMQ-UHFFFAOYSA-N
M.W : 197.16 Pubchem ID :2777805
Synonyms :

Calculated chemistry of [ 347-42-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.75
TPSA : 12.89 ?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) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 4.41
Log Po/w (MLOGP) : 2.85
Log Po/w (SILICOS-IT) : 3.41
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.48
Solubility : 0.0647 mg/ml ; 0.000328 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.176 mg/ml ; 0.000893 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.59
Solubility : 0.00506 mg/ml ; 0.0000256 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.27

Safety of [ 347-42-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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