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[ CAS No. 195730-31-5 ] {[proInfo.proName]}

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Chemical Structure| 195730-31-5
Chemical Structure| 195730-31-5
Structure of 195730-31-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 195730-31-5 ]

CAS No. :195730-31-5 MDL No. :MFCD09842340
Formula : C8H9BO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 147.97 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 195730-31-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.09
TPSA : 40.46 ?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) : -7.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.22
Log Po/w (WLOGP) : -0.53
Log Po/w (MLOGP) : 0.55
Log Po/w (SILICOS-IT) : 0.2
Consensus Log Po/w : 0.09

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.23
Solubility : 8.64 mg/ml ; 0.0584 mol/l
Class : Very soluble
Log S (Ali) : -0.63
Solubility : 34.8 mg/ml ; 0.235 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.82
Solubility : 2.25 mg/ml ; 0.0152 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 195730-31-5 ]

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