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[ CAS No. 913836-11-0 ] {[proInfo.proName]}

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Chemical Structure| 913836-11-0
Chemical Structure| 913836-11-0
Structure of 913836-11-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 913836-11-0 ]

CAS No. :913836-11-0 MDL No. :MFCD09027238
Formula : C6H6BNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :UEKWXZLQKGKCEQ-UHFFFAOYSA-N
M.W : 166.93 Pubchem ID :44119385
Synonyms :

Calculated chemistry of [ 913836-11-0 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 41.02
TPSA : 90.65 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) : -7.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.38
Log Po/w (WLOGP) : -1.54
Log Po/w (MLOGP) : -2.81
Log Po/w (SILICOS-IT) : -1.79
Consensus Log Po/w : -1.31

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.87
Solubility : 22.3 mg/ml ; 0.134 mol/l
Class : Very soluble
Log S (Ali) : -1.06
Solubility : 14.5 mg/ml ; 0.087 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.28
Solubility : 87.2 mg/ml ; 0.522 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 913836-11-0 ]

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