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[ CAS No. 130340-04-4 ] {[proInfo.proName]}

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Chemical Structure| 130340-04-4
Chemical Structure| 130340-04-4
Structure of 130340-04-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 130340-04-4 ]

CAS No. :130340-04-4 MDL No. :MFCD11499062
Formula : C4H5FO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 104.08 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 130340-04-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 21.05
TPSA : 37.3 ?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) : -6.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : 0.3
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : 0.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.61
Solubility : 25.6 mg/ml ; 0.246 mol/l
Class : Very soluble
Log S (Ali) : -0.65
Solubility : 23.5 mg/ml ; 0.226 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.17
Solubility : 154.0 mg/ml ; 1.48 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 130340-04-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H302-H315-H318-H335-H410 Packing Group:
GHS Pictogram:
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