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[ CAS No. 773140-43-5 ] {[proInfo.proName]}

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Chemical Structure| 773140-43-5
Chemical Structure| 773140-43-5
Structure of 773140-43-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 773140-43-5 ]

CAS No. :773140-43-5 MDL No. :MFCD10566236
Formula : C8H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JEGLDMPBDKDOQM-UHFFFAOYSA-N
M.W : 166.18 Pubchem ID :45082573
Synonyms :

Calculated chemistry of [ 773140-43-5 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.73
TPSA : 65.21 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) : -6.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.37
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : 0.08
Log Po/w (SILICOS-IT) : 0.8
Consensus Log Po/w : 0.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.07 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (Ali) : -2.34
Solubility : 0.756 mg/ml ; 0.00455 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.21 mg/ml ; 0.00726 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.8

Safety of [ 773140-43-5 ]

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