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[ CAS No. 1082448-58-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1082448-58-5
Chemical Structure| 1082448-58-5
Structure of 1082448-58-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1082448-58-5 ]

CAS No. :1082448-58-5 MDL No. :MFCD11597277
Formula : C6H6N4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SVVISZMHLQZHNE-UHFFFAOYSA-N
M.W : 134.14 Pubchem ID :22214792
Synonyms :

Calculated chemistry of [ 1082448-58-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.39
TPSA : 56.21 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : 0.49
Log Po/w (WLOGP) : 0.32
Log Po/w (MLOGP) : -0.29
Log Po/w (SILICOS-IT) : -0.2
Consensus Log Po/w : 0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.65
Solubility : 3.03 mg/ml ; 0.0226 mol/l
Class : Very soluble
Log S (Ali) : -1.24
Solubility : 7.72 mg/ml ; 0.0575 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.32
Solubility : 6.41 mg/ml ; 0.0478 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 1082448-58-5 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:
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