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[ CAS No. 675132-42-0 ] {[proInfo.proName]}

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Chemical Structure| 675132-42-0
Chemical Structure| 675132-42-0
Structure of 675132-42-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 675132-42-0 ]

CAS No. :675132-42-0 MDL No. :MFCD11040444
Formula : C10H6F2O Boiling Point : -
Linear Structure Formula :- InChI Key :ZMVMIRGSTHRUHP-UHFFFAOYSA-N
M.W : 180.15 Pubchem ID :23077310
Synonyms :

Calculated chemistry of [ 675132-42-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.89
TPSA : 20.23 ?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) : -5.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 3.66
Log Po/w (MLOGP) : 3.37
Log Po/w (SILICOS-IT) : 3.29
Consensus Log Po/w : 3.04

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.43
Solubility : 0.0671 mg/ml ; 0.000373 mol/l
Class : Soluble
Log S (Ali) : -3.11
Solubility : 0.14 mg/ml ; 0.000776 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0159 mg/ml ; 0.0000881 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 675132-42-0 ]

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