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[ CAS No. 1256355-56-2 ] {[proInfo.proName]}

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Chemical Structure| 1256355-56-2
Chemical Structure| 1256355-56-2
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Product Details of [ 1256355-56-2 ]

CAS No. :1256355-56-2 MDL No. :MFCD03095371
Formula : C5H7BO4 Boiling Point : -
Linear Structure Formula :- InChI Key :DGQIZKAAYUGHIR-UHFFFAOYSA-N
M.W : 141.92 Pubchem ID :4374264
Synonyms :

Calculated chemistry of [ 1256355-56-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 34.66
TPSA : 73.83 ?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) : -7.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.92
Log Po/w (WLOGP) : -1.7
Log Po/w (MLOGP) : -2.2
Log Po/w (SILICOS-IT) : -1.4
Consensus Log Po/w : -1.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.38
Solubility : 59.4 mg/ml ; 0.419 mol/l
Class : Very soluble
Log S (Ali) : -0.15
Solubility : 101.0 mg/ml ; 0.713 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.31
Solubility : 70.2 mg/ml ; 0.494 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 1256355-56-2 ]

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