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[ CAS No. 147081-59-2 ] {[proInfo.proName]}

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Chemical Structure| 147081-59-2
Chemical Structure| 147081-59-2
Structure of 147081-59-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 147081-59-2 ]

CAS No. :147081-59-2 MDL No. :MFCD09752962
Formula : C10H20N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 200.28 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 147081-59-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 59.39
TPSA : 41.57 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.74
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.83
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.48
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.37
Solubility : 8.5 mg/ml ; 0.0424 mol/l
Class : Very soluble
Log S (Ali) : -1.34
Solubility : 9.21 mg/ml ; 0.046 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.44
Solubility : 7.29 mg/ml ; 0.0364 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.75

Safety of [ 147081-59-2 ]

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