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[ CAS No. 65695-05-8 ] {[proInfo.proName]}

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Chemical Structure| 65695-05-8
Chemical Structure| 65695-05-8
Structure of 65695-05-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 65695-05-8 ]

CAS No. :65695-05-8 MDL No. :MFCD08689689
Formula : C9H10N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 194.19 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 65695-05-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 49.81
TPSA : 82.41 ?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) : -6.84 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : 0.91
Log Po/w (WLOGP) : 0.78
Log Po/w (MLOGP) : 1.5
Log Po/w (SILICOS-IT) : 0.47
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.67
Solubility : 4.15 mg/ml ; 0.0214 mol/l
Class : Very soluble
Log S (Ali) : -2.23
Solubility : 1.15 mg/ml ; 0.00594 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.05
Solubility : 1.74 mg/ml ; 0.00897 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 65695-05-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338-P310 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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