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[ CAS No. 117297-41-3 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 117297-41-3
Chemical Structure| 117297-41-3
Chemical Structure| 117297-41-3
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Product Details of [ 117297-41-3 ]

CAS No. :117297-41-3 MDL No. :MFCD20039986
Formula : C9H5N3O Boiling Point : -
Linear Structure Formula :- InChI Key :VXISBCZDQLPLJO-UHFFFAOYSA-N
M.W : 171.16 Pubchem ID :135703883
Synonyms :

Calculated chemistry of [ 117297-41-3 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.08
TPSA : 69.54 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) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.02
Log Po/w (XLOGP3) : 0.49
Log Po/w (WLOGP) : 0.79
Log Po/w (MLOGP) : 0.51
Log Po/w (SILICOS-IT) : 2.02
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.78
Solubility : 2.85 mg/ml ; 0.0166 mol/l
Class : Very soluble
Log S (Ali) : -1.52
Solubility : 5.17 mg/ml ; 0.0302 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.0827 mg/ml ; 0.000483 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.67

Safety of [ 117297-41-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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