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[ CAS No. 83282-49-9 ] {[proInfo.proName]}

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Chemical Structure| 83282-49-9
Chemical Structure| 83282-49-9
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Product Details of [ 83282-49-9 ]

CAS No. :83282-49-9 MDL No. :MFCD11044335
Formula : C8H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QEFFZWNEMCFCAN-UHFFFAOYSA-N
M.W : 151.16 Pubchem ID :13209570
Synonyms :

Calculated chemistry of [ 83282-49-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.13
TPSA : 50.19 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.4
Log Po/w (MLOGP) : -0.45
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 1.05

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.05
Solubility : 1.36 mg/ml ; 0.00897 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.09 mg/ml ; 0.00723 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.15
Solubility : 1.06 mg/ml ; 0.007 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 83282-49-9 ]

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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