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[ CAS No. 850568-41-1 ] {[proInfo.proName]}

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Chemical Structure| 850568-41-1
Chemical Structure| 850568-41-1
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Product Details of [ 850568-41-1 ]

CAS No. :850568-41-1 MDL No. :MFCD06659818
Formula : C9H12BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZMJVNKSOLIUBKO-UHFFFAOYSA-N
M.W : 193.01 Pubchem ID :22309454
Synonyms :

Calculated chemistry of [ 850568-41-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 53.85
TPSA : 69.56 ?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) : -7.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.06
Log Po/w (WLOGP) : -1.15
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : -0.84
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) : -1.05
Solubility : 17.1 mg/ml ; 0.0887 mol/l
Class : Very soluble
Log S (Ali) : -0.95
Solubility : 21.7 mg/ml ; 0.112 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.08
Solubility : 1.59 mg/ml ; 0.00824 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.32

Safety of [ 850568-41-1 ]

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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