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[ CAS No. 80194-68-9 ] {[proInfo.proName]}

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Chemical Structure| 80194-68-9
Chemical Structure| 80194-68-9
Structure of 80194-68-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 80194-68-9 ]

CAS No. :80194-68-9 MDL No. :MFCD00277482
Formula : C7H3ClF3NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HXRMCZBDTDCCOP-UHFFFAOYSA-N
M.W : 225.55 Pubchem ID :2821908
Synonyms :

Calculated chemistry of [ 80194-68-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.21
TPSA : 50.19 ?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) : -6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.17
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 0.56
Log Po/w (SILICOS-IT) : 2.45
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.34 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (Ali) : -2.91
Solubility : 0.278 mg/ml ; 0.00123 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.91
Solubility : 0.278 mg/ml ; 0.00123 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.87

Safety of [ 80194-68-9 ]

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