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[ CAS No. 1060804-39-8 ] {[proInfo.proName]}

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Chemical Structure| 1060804-39-8
Chemical Structure| 1060804-39-8
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Product Details of [ 1060804-39-8 ]

CAS No. :1060804-39-8 MDL No. :MFCD13189114
Formula : C5H3FN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LBPCMDALPLHBTE-UHFFFAOYSA-N
M.W : 142.09 Pubchem ID :46911836
Synonyms :

Calculated chemistry of [ 1060804-39-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 33.02
TPSA : 58.71 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 0.78
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 3.65 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 3.62 mg/ml ; 0.0255 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.11 mg/ml ; 0.0219 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 1060804-39-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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