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[ CAS No. 19064-18-7 ] {[proInfo.proName]}

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Chemical Structure| 19064-18-7
Chemical Structure| 19064-18-7
Structure of 19064-18-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19064-18-7 ]

CAS No. :19064-18-7 MDL No. :MFCD00004603
Formula : C7H6F2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :LVICICZQETYOGS-UHFFFAOYSA-N
M.W : 144.12 Pubchem ID :87921
Synonyms :

Calculated chemistry of [ 19064-18-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 32.49
TPSA : 20.23 ?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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 2.41
Log Po/w (SILICOS-IT) : 2.52
Consensus Log Po/w : 1.99

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.2 mg/ml ; 0.0152 mol/l
Class : Very soluble
Log S (Ali) : -1.14
Solubility : 10.5 mg/ml ; 0.0727 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.76
Solubility : 0.249 mg/ml ; 0.00173 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 19064-18-7 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:
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