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[ CAS No. 5368-20-7 ] {[proInfo.proName]}

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Chemical Structure| 5368-20-7
Chemical Structure| 5368-20-7
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Product Details of [ 5368-20-7 ]

CAS No. :5368-20-7 MDL No. :MFCD17019390
Formula : C11H14N2O Boiling Point : -
Linear Structure Formula :- InChI Key :KUVJOLVZDVEQGN-UHFFFAOYSA-N
M.W : 190.24 Pubchem ID :250678
Synonyms :

Calculated chemistry of [ 5368-20-7 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.25
TPSA : 32.34 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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 1.08
Log Po/w (WLOGP) : -0.3
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 1.37
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.95
Solubility : 2.13 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 8.48 mg/ml ; 0.0446 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.94
Solubility : 0.217 mg/ml ; 0.00114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.89

Safety of [ 5368-20-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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