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[ CAS No. 847818-56-8 ] {[proInfo.proName]}

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Chemical Structure| 847818-56-8
Chemical Structure| 847818-56-8
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Product Details of [ 847818-56-8 ]

CAS No. :847818-56-8 MDL No. :MFCD10703521
Formula : C5H9BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IIBSDEGSGLVNOY-UHFFFAOYSA-N
M.W : 139.95 Pubchem ID :11446376
Synonyms :

Calculated chemistry of [ 847818-56-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.12
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) : -7.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.56
Log Po/w (WLOGP) : -1.42
Log Po/w (MLOGP) : -1.38
Log Po/w (SILICOS-IT) : -1.88
Consensus Log Po/w : -1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.59
Solubility : 35.7 mg/ml ; 0.255 mol/l
Class : Very soluble
Log S (Ali) : -0.19
Solubility : 89.5 mg/ml ; 0.64 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.07
Solubility : 120.0 mg/ml ; 0.861 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 847818-56-8 ]

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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