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[ CAS No. 913835-61-7 ]

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Chemical Structure| 913835-61-7
Chemical Structure| 913835-61-7
Structure of 913835-61-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 913835-61-7 ]

CAS No. :913835-61-7 MDL No. :MFCD08436061
Formula : C7H9BN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :N/A
M.W :179.97 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of of [ 913835-61-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 4.0
Molar Refractivity : 48.36
TPSA : 99.07 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) : -7.43 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.04
Log Po/w (WLOGP) : -1.54
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : -1.86
Consensus Log Po/w : -0.72

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.14
Solubility : 13.0 mg/ml ; 0.0724 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 4.62 mg/ml ; 0.0257 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.45
Solubility : 64.4 mg/ml ; 0.358 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 5.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 913835-61-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Historical Records

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