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[ CAS No. 860173-33-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 860173-33-7
Chemical Structure| 860173-33-7
Structure of 860173-33-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 860173-33-7 ]

CAS No. :860173-33-7 MDL No. :MFCD03788419
Formula : C10H12BNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WCRPDYXXIVYAAJ-UHFFFAOYSA-N
M.W : 205.02 Pubchem ID :2773359
Synonyms :

Calculated chemistry of [ 860173-33-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 56.76
TPSA : 69.56 ?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) : -7.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : -0.8
Log Po/w (MLOGP) : 0.02
Log Po/w (SILICOS-IT) : -0.65
Consensus Log Po/w : -0.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 5.66 mg/ml ; 0.0276 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 4.12 mg/ml ; 0.0201 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.89
Solubility : 2.62 mg/ml ; 0.0128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.43

Safety of [ 860173-33-7 ]

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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