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[ CAS No. 3209-71-0 ] {[proInfo.proName]}

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Chemical Structure| 3209-71-0
Chemical Structure| 3209-71-0
Structure of 3209-71-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3209-71-0 ]

CAS No. :3209-71-0 MDL No. :MFCD06738796
Formula : C4H3NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UXYRXGFUANQKTA-UHFFFAOYSA-N
M.W : 113.07 Pubchem ID :11286453
Synonyms :

Calculated chemistry of [ 3209-71-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 23.46
TPSA : 63.33 ?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) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.65
Log Po/w (XLOGP3) : 0.23
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : -0.81
Log Po/w (SILICOS-IT) : 0.31
Consensus Log Po/w : 0.15

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.08
Solubility : 9.35 mg/ml ; 0.0827 mol/l
Class : Very soluble
Log S (Ali) : -1.12
Solubility : 8.58 mg/ml ; 0.0759 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.55
Solubility : 31.6 mg/ml ; 0.279 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.1

Safety of [ 3209-71-0 ]

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