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[ CAS No. 2010958-16-2 ] {[proInfo.proName]}

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Chemical Structure| 2010958-16-2
Chemical Structure| 2010958-16-2
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Product Details of [ 2010958-16-2 ]

CAS No. :2010958-16-2 MDL No. :MFCD31617065
Formula : C7H6N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :YMLNPSXGIDFHPZ-UHFFFAOYSA-N
M.W : 182.13 Pubchem ID :132372867
Synonyms :

Calculated chemistry of [ 2010958-16-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 40.92
TPSA : 100.38 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) : -7.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.57
Log Po/w (XLOGP3) : 0.29
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.77
Log Po/w (SILICOS-IT) : 0.11
Consensus Log Po/w : 0.08

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.36
Solubility : 7.92 mg/ml ; 0.0435 mol/l
Class : Very soluble
Log S (Ali) : -1.96
Solubility : 2.0 mg/ml ; 0.011 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 29.7 mg/ml ; 0.163 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 2010958-16-2 ]

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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