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[ CAS No. 1033745-26-4 ]

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Chemical Structure| 1033745-26-4
Chemical Structure| 1033745-26-4
Structure of 1033745-26-4 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1033745-26-4 ]

CAS No. :1033745-26-4 MDL No. :MFCD16618931
Formula : C5H8BN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W :152.95 g/mol Pubchem ID :-
Synonyms :

Calculated chemistry of [ 1033745-26-4 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 41.16
TPSA : 78.27 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) : -7.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.58
Log Po/w (WLOGP) : -1.99
Log Po/w (MLOGP) : -1.99
Log Po/w (SILICOS-IT) : -1.94
Consensus Log Po/w : -1.3

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.69
Solubility : 30.9 mg/ml ; 0.202 mol/l
Class : Very soluble
Log S (Ali) : -0.59
Solubility : 39.0 mg/ml ; 0.255 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.97
Solubility : 16.5 mg/ml ; 0.108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 1033745-26-4 ]

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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