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[ CAS No. 50461-59-1 ] {[proInfo.proName]}

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Chemical Structure| 50461-59-1
Chemical Structure| 50461-59-1
Structure of 50461-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 50461-59-1 ]

CAS No. :50461-59-1 MDL No. :MFCD04117758
Formula : C10H14N2O Boiling Point : -
Linear Structure Formula :- InChI Key :VVJAZRLYMFLGML-UHFFFAOYSA-N
M.W : 178.23 Pubchem ID :4989167
Synonyms :

Calculated chemistry of [ 50461-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.08
TPSA : 45.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.52
Log Po/w (XLOGP3) : -0.12
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : 0.29
Log Po/w (SILICOS-IT) : 1.7
Consensus Log Po/w : 0.71

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 : 12.8 mg/ml ; 0.0716 mol/l
Class : Very soluble
Log S (Ali) : -0.37
Solubility : 75.2 mg/ml ; 0.422 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.88
Solubility : 0.237 mg/ml ; 0.00133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 50461-59-1 ]

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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