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[ CAS No. 31686-93-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 31686-93-8
Chemical Structure| 31686-93-8
Structure of 31686-93-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 31686-93-8 ]

CAS No. :31686-93-8 MDL No. :MFCD16611580
Formula : C8H10N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PUQVMSHLTBZBKX-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :13952721
Synonyms :

Calculated chemistry of [ 31686-93-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.89
TPSA : 65.21 ?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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 1.31
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : 0.48
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.93
Solubility : 1.94 mg/ml ; 0.0117 mol/l
Class : Very soluble
Log S (Ali) : -2.28
Solubility : 0.872 mg/ml ; 0.00525 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.12
Solubility : 1.25 mg/ml ; 0.00755 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 31686-93-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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