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[ CAS No. 177952-39-5 ] {[proInfo.proName]}

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Chemical Structure| 177952-39-5
Chemical Structure| 177952-39-5
Structure of 177952-39-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 177952-39-5 ]

CAS No. :177952-39-5 MDL No. :MFCD00042492
Formula : C10H6F6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :BCHGLBXVODTIEE-UHFFFAOYSA-N
M.W : 272.14 Pubchem ID :2736172
Synonyms :

Calculated chemistry of [ 177952-39-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 8.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.99
TPSA : 37.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.72
Log Po/w (XLOGP3) : 3.15
Log Po/w (WLOGP) : 5.66
Log Po/w (MLOGP) : 3.67
Log Po/w (SILICOS-IT) : 3.73
Consensus Log Po/w : 3.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0872 mg/ml ; 0.00032 mol/l
Class : Soluble
Log S (Ali) : -3.6
Solubility : 0.0678 mg/ml ; 0.000249 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.95
Solubility : 0.0306 mg/ml ; 0.000112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.96

Safety of [ 177952-39-5 ]

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