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[ CAS No. 1394003-86-1 ] {[proInfo.proName]}

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Chemical Structure| 1394003-86-1
Chemical Structure| 1394003-86-1
Structure of 1394003-86-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1394003-86-1 ]

CAS No. :1394003-86-1 MDL No. :MFCD22543886
Formula : C7H6N4O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RGVPAUFBNKASEL-UHFFFAOYSA-N
M.W : 178.15 Pubchem ID :71742944
Synonyms :

Calculated chemistry of [ 1394003-86-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.35
TPSA : 93.51 ?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) : -7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 0.06
Log Po/w (WLOGP) : 0.02
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : -0.91
Consensus Log Po/w : 0.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.43
Solubility : 6.64 mg/ml ; 0.0373 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 4.72 mg/ml ; 0.0265 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.73
Solubility : 33.5 mg/ml ; 0.188 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.91

Safety of [ 1394003-86-1 ]

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