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[ CAS No. 260447-04-9 ] {[proInfo.proName]}

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Chemical Structure| 260447-04-9
Chemical Structure| 260447-04-9
Structure of 260447-04-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 260447-04-9 ]

CAS No. :260447-04-9 MDL No. :MFCD00118337
Formula : C11H15N3O3 Boiling Point : -
Linear Structure Formula :- InChI Key :OEWWQMFPALMWEF-UHFFFAOYSA-N
M.W : 237.26 Pubchem ID :2803164
Synonyms :

Calculated chemistry of [ 260447-04-9 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 68.4
TPSA : 71.18 Ų

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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : 1.63
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.23
Log Po/w (SILICOS-IT) : -0.69
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.809 mg/ml ; 0.00341 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.434 mg/ml ; 0.00183 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.91
Solubility : 2.91 mg/ml ; 0.0122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.12

Safety of [ 260447-04-9 ]

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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