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[ CAS No. 144912-84-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 144912-84-5
Chemical Structure| 144912-84-5
Structure of 144912-84-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 144912-84-5 ]

CAS No. :144912-84-5 MDL No. :MFCD04118107
Formula : C8H18N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LZNOKWJGNPKUSE-UHFFFAOYSA-N
M.W : 190.24 Pubchem ID :10511887
Synonyms :

Calculated chemistry of [ 144912-84-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 48.95
TPSA : 84.58 ?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) : -7.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : -0.63
Log Po/w (WLOGP) : -0.17
Log Po/w (MLOGP) : -0.2
Log Po/w (SILICOS-IT) : -0.56
Consensus Log Po/w : 0.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.23
Solubility : 113.0 mg/ml ; 0.593 mol/l
Class : Very soluble
Log S (Ali) : -0.67
Solubility : 40.3 mg/ml ; 0.212 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.76
Solubility : 33.2 mg/ml ; 0.175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76

Safety of [ 144912-84-5 ]

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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