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[ CAS No. 352530-22-4 ] {[proInfo.proName]}

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Chemical Structure| 352530-22-4
Chemical Structure| 352530-22-4
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Product Details of [ 352530-22-4 ]

CAS No. :352530-22-4 MDL No. :MFCD08277236
Formula : C6H5BFNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JDPKQZFQCPEJNH-UHFFFAOYSA-N
M.W : 184.92 Pubchem ID :24901765
Synonyms :

Calculated chemistry of [ 352530-22-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.05
TPSA : 86.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : -0.17
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : -2.38
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) : -1.67
Solubility : 3.91 mg/ml ; 0.0211 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.3 mg/ml ; 0.00705 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.95
Solubility : 20.8 mg/ml ; 0.112 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.25

Safety of [ 352530-22-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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