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[ CAS No. 415912-99-1 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 415912-99-1
Chemical Structure| 415912-99-1
Chemical Structure| 415912-99-1
Structure of 415912-99-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 415912-99-1 ]

CAS No. :415912-99-1 MDL No. :MFCD26392644
Formula : C9H10N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :ASKOALZZOBHQNZ-UHFFFAOYSA-N
M.W : 210.19 Pubchem ID :21300451
Synonyms :

Calculated chemistry of [ 415912-99-1 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 53.73
TPSA : 85.01 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) : -6.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.25
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 0.5
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : 0.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.99 mg/ml ; 0.0142 mol/l
Class : Very soluble
Log S (Ali) : -2.55
Solubility : 0.592 mg/ml ; 0.00282 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.3
Solubility : 1.06 mg/ml ; 0.00504 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.31

Safety of [ 415912-99-1 ]

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