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[ CAS No. 99984-73-3 ] {[proInfo.proName]}

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Chemical Structure| 99984-73-3
Chemical Structure| 99984-73-3
Structure of 99984-73-3 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 99984-73-3 ]

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Product Details of [ 99984-73-3 ]

CAS No. :99984-73-3 MDL No. :MFCD06446668
Formula : C11H10N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MRGARODDQXEDJP-UHFFFAOYSA-N
M.W : 202.21 Pubchem ID :7137980
Synonyms :

Calculated chemistry of [ 99984-73-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.09
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.07
TPSA : 76.21 ?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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.29
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 1.05
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.43
Solubility : 0.754 mg/ml ; 0.00373 mol/l
Class : Soluble
Log S (Ali) : -2.65
Solubility : 0.457 mg/ml ; 0.00226 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.158 mg/ml ; 0.00078 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.49

Safety of [ 99984-73-3 ]

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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