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[ CAS No. 83405-71-4 ] {[proInfo.proName]}

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Chemical Structure| 83405-71-4
Chemical Structure| 83405-71-4
Structure of 83405-71-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 83405-71-4 ]

CAS No. :83405-71-4 MDL No. :MFCD00462163
Formula : C8H12N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RQRWZFJMPKHYIC-UHFFFAOYSA-N
M.W : 168.19 Pubchem ID :2068039
Synonyms :

Calculated chemistry of [ 83405-71-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.82
TPSA : 65.98 ?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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 1.78
Log Po/w (WLOGP) : 1.41
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 1.39
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.18
Solubility : 1.11 mg/ml ; 0.0066 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.277 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.81
Solubility : 2.59 mg/ml ; 0.0154 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 83405-71-4 ]

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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