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[ CAS No. 380430-54-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 380430-54-6
Chemical Structure| 380430-54-6
Structure of 380430-54-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 380430-54-6 ]

CAS No. :380430-54-6 MDL No. :MFCD02179454
Formula : C7H8BNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LBWJTKOVBMVJJX-UHFFFAOYSA-N
M.W : 164.95 Pubchem ID :2737809
Synonyms :

Calculated chemistry of [ 380430-54-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 44.36
TPSA : 83.55 ?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) : -0.3
Log Po/w (WLOGP) : -1.53
Log Po/w (MLOGP) : -0.54
Log Po/w (SILICOS-IT) : -1.58
Consensus Log Po/w : -0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.91
Solubility : 20.2 mg/ml ; 0.123 mol/l
Class : Very soluble
Log S (Ali) : -0.99
Solubility : 16.7 mg/ml ; 0.101 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.87
Solubility : 22.3 mg/ml ; 0.135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 380430-54-6 ]

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