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[ CAS No. 847818-62-6 ] {[proInfo.proName]}

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Chemical Structure| 847818-62-6
Chemical Structure| 847818-62-6
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Product Details of [ 847818-62-6 ]

CAS No. :847818-62-6 MDL No. :MFCD11183310
Formula : C6H11BN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :AWOUMBMZDWJMGM-UHFFFAOYSA-N
M.W : 153.98 Pubchem ID :11171100
Synonyms :

Calculated chemistry of [ 847818-62-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.25
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) : -7.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.06
Log Po/w (WLOGP) : -1.28
Log Po/w (MLOGP) : -1.01
Log Po/w (SILICOS-IT) : -1.34
Consensus Log Po/w : -0.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.03
Solubility : 14.5 mg/ml ; 0.0939 mol/l
Class : Very soluble
Log S (Ali) : -0.71
Solubility : 29.8 mg/ml ; 0.194 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.45
Solubility : 55.0 mg/ml ; 0.357 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92

Safety of [ 847818-62-6 ]

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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