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[ CAS No. 705961-96-2 ] {[proInfo.proName]}

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Chemical Structure| 705961-96-2
Chemical Structure| 705961-96-2
Structure of 705961-96-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 705961-96-2 ]

CAS No. :705961-96-2 MDL No. :MFCD06410258
Formula : C12H8FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :UEEMCRBSNWWVAA-UHFFFAOYSA-N
M.W : 217.20 Pubchem ID :20100007
Synonyms :

Calculated chemistry of [ 705961-96-2 ]

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 56.59
TPSA : 50.19 Ų

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) : -6.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 2.1
Log Po/w (WLOGP) : 3.01
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 2.77
Consensus Log Po/w : 2.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.254 mg/ml ; 0.00117 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.357 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.2
Solubility : 0.0136 mg/ml ; 0.0000628 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.93

Safety of [ 705961-96-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:
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