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[ CAS No. 105434-90-0 ] {[proInfo.proName]}

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Chemical Structure| 105434-90-0
Chemical Structure| 105434-90-0
Structure of 105434-90-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 105434-90-0 ]

CAS No. :105434-90-0 MDL No. :MFCD03468385
Formula : C6H9N3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CPQKGGOPHDHAMN-UHFFFAOYSA-N
M.W : 155.16 Pubchem ID :4321844
Synonyms :

Calculated chemistry of [ 105434-90-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.08
TPSA : 81.0 ?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) : -6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.92
Log Po/w (XLOGP3) : 0.42
Log Po/w (WLOGP) : 0.18
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : 0.39
Consensus Log Po/w : 0.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.2
Solubility : 9.68 mg/ml ; 0.0624 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.18 mg/ml ; 0.0205 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.34
Solubility : 7.04 mg/ml ; 0.0454 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.0

Safety of [ 105434-90-0 ]

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