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[ CAS No. 452-14-2 ] {[proInfo.proName]}

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Chemical Structure| 452-14-2
Chemical Structure| 452-14-2
Structure of 452-14-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 452-14-2 ]

CAS No. :452-14-2 MDL No. :MFCD00060353
Formula : C9H9FO3 Boiling Point : -
Linear Structure Formula :- InChI Key :VURNBRZIFABCRU-UHFFFAOYSA-N
M.W : 184.16 Pubchem ID :521176
Synonyms :

Calculated chemistry of [ 452-14-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.44
TPSA : 46.53 ?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) : -6.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 1.79
Log Po/w (SILICOS-IT) : 1.98
Consensus Log Po/w : 1.66

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.81
Solubility : 2.88 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (Ali) : -1.65
Solubility : 4.13 mg/ml ; 0.0224 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.58
Solubility : 0.481 mg/ml ; 0.00261 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.53

Safety of [ 452-14-2 ]

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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