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[ CAS No. 58046-50-7 ] {[proInfo.proName]}

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Chemical Structure| 58046-50-7
Chemical Structure| 58046-50-7
Structure of 58046-50-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 58046-50-7 ]

CAS No. :58046-50-7 MDL No. :MFCD06496475
Formula : C6H9N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :MNYCPVYUUASZQS-UHFFFAOYSA-N
M.W : 171.15 Pubchem ID :320053
Synonyms :

Calculated chemistry of [ 58046-50-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 40.82
TPSA : 101.37 ?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) : -7.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.44
Log Po/w (XLOGP3) : -0.79
Log Po/w (WLOGP) : -0.84
Log Po/w (MLOGP) : -0.99
Log Po/w (SILICOS-IT) : -1.24
Consensus Log Po/w : -0.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.51
Solubility : 52.4 mg/ml ; 0.306 mol/l
Class : Very soluble
Log S (Ali) : -0.86
Solubility : 23.6 mg/ml ; 0.138 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.35
Solubility : 380.0 mg/ml ; 2.22 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88

Safety of [ 58046-50-7 ]

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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