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[ CAS No. 1260641-86-8 ] {[proInfo.proName]}

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Chemical Structure| 1260641-86-8
Chemical Structure| 1260641-86-8
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Product Details of [ 1260641-86-8 ]

CAS No. :1260641-86-8 MDL No. :MFCD04114844
Formula : C10H10FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OXOUVNLVPPEGSB-UHFFFAOYSA-N
M.W : 195.19 Pubchem ID :53408412
Synonyms :

Calculated chemistry of [ 1260641-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.32
TPSA : 49.33 ?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) : -8.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : -1.06
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : -0.79
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 0.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.63
Solubility : 45.4 mg/ml ; 0.233 mol/l
Class : Very soluble
Log S (Ali) : 0.51
Solubility : 636.0 mg/ml ; 3.26 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.71
Solubility : 0.385 mg/ml ; 0.00197 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 1260641-86-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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