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[ CAS No. 1008506-24-8 ] {[proInfo.proName]}

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Chemical Structure| 1008506-24-8
Chemical Structure| 1008506-24-8
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Product Details of [ 1008506-24-8 ]

CAS No. :1008506-24-8 MDL No. :MFCD06801698
Formula : C6H8BNO3 Boiling Point : -
Linear Structure Formula :- InChI Key :CJMUIIBZOBKEGZ-UHFFFAOYSA-N
M.W : 152.94 Pubchem ID :46739019
Synonyms :

Calculated chemistry of [ 1008506-24-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.55
TPSA : 62.58 ?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) : -7.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.27
Log Po/w (WLOGP) : -1.23
Log Po/w (MLOGP) : -1.6
Log Po/w (SILICOS-IT) : -1.22
Consensus Log Po/w : -0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.89
Solubility : 19.7 mg/ml ; 0.129 mol/l
Class : Very soluble
Log S (Ali) : -0.59
Solubility : 39.7 mg/ml ; 0.26 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.03
Solubility : 14.4 mg/ml ; 0.094 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 1008506-24-8 ]

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