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[ CAS No. 123577-99-1 ] {[proInfo.proName]}

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Chemical Structure| 123577-99-1
Chemical Structure| 123577-99-1
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Product Details of [ 123577-99-1 ]

CAS No. :123577-99-1 MDL No. :MFCD00042489
Formula : C8H6F2O Boiling Point : -
Linear Structure Formula :- InChI Key :OXJLDNSPGPBDCP-UHFFFAOYSA-N
M.W : 156.13 Pubchem ID :518596
Synonyms :

Calculated chemistry of [ 123577-99-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.55
TPSA : 17.07 ?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) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 1.81
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 2.63
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.45

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.808 mg/ml ; 0.00518 mol/l
Class : Soluble
Log S (Ali) : -1.79
Solubility : 2.54 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.28
Solubility : 0.0825 mg/ml ; 0.000528 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.1

Safety of [ 123577-99-1 ]

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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