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[ CAS No. 115066-14-3 ] {[proInfo.proName]}

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Chemical Structure| 115066-14-3
Chemical Structure| 115066-14-3
Structure of 115066-14-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115066-14-3 ]

CAS No. :115066-14-3 MDL No. :MFCD00069232
Formula : C9H4N4O4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 232.16 Pubchem ID :-
Synonyms :
Chemical Name :7-Nitro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile

Calculated chemistry of [ 115066-14-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 58.73
TPSA : 135.33 ?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) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : -0.15
Log Po/w (XLOGP3) : -0.01
Log Po/w (WLOGP) : 0.0
Log Po/w (MLOGP) : -0.1
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : -0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 5.29 mg/ml ; 0.0228 mol/l
Class : Very soluble
Log S (Ali) : -2.38
Solubility : 0.962 mg/ml ; 0.00414 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.561 mg/ml ; 0.00242 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 115066-14-3 ]

Signal Word:Danger Class:9
Precautionary Statements:P201-P264-P280-P301+P330+P331-P312 UN#:3077
Hazard Statements:H302-H361-H372-H410 Packing Group:
GHS Pictogram:
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