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[ CAS No. 175965-76-1 ] {[proInfo.proName]}

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Chemical Structure| 175965-76-1
Chemical Structure| 175965-76-1
Structure of 175965-76-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 175965-76-1 ]

CAS No. :175965-76-1 MDL No. :MFCD21288103
Formula : C8H10N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :WXTVZYVCERFVCG-UHFFFAOYSA-N
M.W : 182.18 Pubchem ID :21464434
Synonyms :

Calculated chemistry of [ 175965-76-1 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.41
TPSA : 74.44 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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.88
Log Po/w (XLOGP3) : 0.88
Log Po/w (WLOGP) : 0.47
Log Po/w (MLOGP) : -0.08
Log Po/w (SILICOS-IT) : 0.49
Consensus Log Po/w : 0.73

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 : 3.92 mg/ml ; 0.0215 mol/l
Class : Very soluble
Log S (Ali) : -2.03
Solubility : 1.71 mg/ml ; 0.00938 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.87
Solubility : 2.46 mg/ml ; 0.0135 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.98

Safety of [ 175965-76-1 ]

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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