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[ CAS No. 847818-68-2 ] {[proInfo.proName]}

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Chemical Structure| 847818-68-2
Chemical Structure| 847818-68-2
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Product Details of [ 847818-68-2 ]

CAS No. :847818-68-2 MDL No. :MFCD12407383
Formula : C5H9BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RAAWPADCPXAWSK-UHFFFAOYSA-N
M.W : 139.95 Pubchem ID :11252054
Synonyms :

Calculated chemistry of [ 847818-68-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.28
TPSA : 58.28 ?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) : -7.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.43
Log Po/w (WLOGP) : -1.59
Log Po/w (MLOGP) : -1.38
Log Po/w (SILICOS-IT) : -1.75
Consensus Log Po/w : -1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.74
Solubility : 25.4 mg/ml ; 0.182 mol/l
Class : Very soluble
Log S (Ali) : -0.33
Solubility : 65.6 mg/ml ; 0.469 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.05
Solubility : 125.0 mg/ml ; 0.895 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 847818-68-2 ]

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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