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[ CAS No. 1536398-19-2 ] {[proInfo.proName]}

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Chemical Structure| 1536398-19-2
Chemical Structure| 1536398-19-2
Structure of 1536398-19-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1536398-19-2 ]

CAS No. :1536398-19-2 MDL No. :MFCD28041153
Formula : C11H16BN3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :KBNOLNOVDAQIAK-UHFFFAOYSA-N
M.W : 265.07 Pubchem ID :75201243
Synonyms :

Calculated chemistry of [ 1536398-19-2 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 4
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.21
TPSA : 95.78 Ų

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) : -7.98 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.09
Log Po/w (WLOGP) : -1.83
Log Po/w (MLOGP) : -0.91
Log Po/w (SILICOS-IT) : -1.66
Consensus Log Po/w : -0.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.4
Solubility : 10.6 mg/ml ; 0.0401 mol/l
Class : Very soluble
Log S (Ali) : -1.47
Solubility : 9.0 mg/ml ; 0.0339 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.12
Solubility : 20.3 mg/ml ; 0.0766 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.69

Safety of [ 1536398-19-2 ]

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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