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[ CAS No. 248270-25-9 ] {[proInfo.proName]}

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Chemical Structure| 248270-25-9
Chemical Structure| 248270-25-9
Structure of 248270-25-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 248270-25-9 ]

CAS No. :248270-25-9 MDL No. :MFCD02093051
Formula : C7H6BFO3 Boiling Point : -
Linear Structure Formula :C6H3FCHOB(OH)2 InChI Key :NZNRMUVHUVCIBR-UHFFFAOYSA-N
M.W : 167.93 Pubchem ID :2778654
Synonyms :

Calculated chemistry of [ 248270-25-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.61
TPSA : 57.53 ?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) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.39
Log Po/w (WLOGP) : -0.26
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : -0.16
Consensus Log Po/w : 0.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.36
Solubility : 7.25 mg/ml ; 0.0432 mol/l
Class : Very soluble
Log S (Ali) : -1.16
Solubility : 11.5 mg/ml ; 0.0685 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.51
Solubility : 5.2 mg/ml ; 0.031 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 248270-25-9 ]

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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