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[ CAS No. 1093819-50-1 ] {[proInfo.proName]}

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Chemical Structure| 1093819-50-1
Chemical Structure| 1093819-50-1
Structure of 1093819-50-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1093819-50-1 ]

CAS No. :1093819-50-1 MDL No. :MFCD09832892
Formula : C12H16BN3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :TZNNEHGHACAHPF-UHFFFAOYSA-N
M.W : 245.09 Pubchem ID :51051672
Synonyms :

Calculated chemistry of [ 1093819-50-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.36
TPSA : 60.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.8
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 1.34
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.391 mg/ml ; 0.00159 mol/l
Class : Soluble
Log S (Ali) : -2.68
Solubility : 0.512 mg/ml ; 0.00209 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.14
Solubility : 0.0176 mg/ml ; 0.0000718 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.94

Safety of [ 1093819-50-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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