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[ CAS No. 35220-26-9 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 35220-26-9
Chemical Structure| 35220-26-9
Chemical Structure| 35220-26-9
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Product Details of [ 35220-26-9 ]

CAS No. :35220-26-9 MDL No. :MFCD20706229
Formula : C8H7N3O Boiling Point : -
Linear Structure Formula :- InChI Key :DBLBOJCLFBZXDP-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :294351
Synonyms :

Calculated chemistry of [ 35220-26-9 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.98
TPSA : 60.39 Ų

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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 0.74
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 0.34
Consensus Log Po/w : 0.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.31 mg/ml ; 0.00812 mol/l
Class : Soluble
Log S (Ali) : -2.08
Solubility : 1.36 mg/ml ; 0.00841 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.49 mg/ml ; 0.0217 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66

Safety of [ 35220-26-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
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