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[ CAS No. 885068-10-0 ] {[proInfo.proName]}

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Chemical Structure| 885068-10-0
Chemical Structure| 885068-10-0
Structure of 885068-10-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 885068-10-0 ]

CAS No. :885068-10-0 MDL No. :MFCD04972419
Formula : C7H7BN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZKNLCHWRWRYPGG-UHFFFAOYSA-N
M.W : 161.95 Pubchem ID :24728617
Synonyms :

Calculated chemistry of [ 885068-10-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 45.92
TPSA : 69.14 ?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) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.46
Log Po/w (WLOGP) : -0.76
Log Po/w (MLOGP) : -0.61
Log Po/w (SILICOS-IT) : -0.58
Consensus Log Po/w : -0.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.62
Solubility : 3.86 mg/ml ; 0.0238 mol/l
Class : Very soluble
Log S (Ali) : -1.48
Solubility : 5.36 mg/ml ; 0.0331 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.79
Solubility : 2.62 mg/ml ; 0.0162 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 885068-10-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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