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[ CAS No. 3209-70-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3209-70-9
Chemical Structure| 3209-70-9
Structure of 3209-70-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3209-70-9 ]

CAS No. :3209-70-9 MDL No. :MFCD08234628
Formula : C6H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :RKXWKTOBQOSONL-UHFFFAOYSA-N
M.W : 141.13 Pubchem ID :10034712
Synonyms :

Calculated chemistry of [ 3209-70-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.59
TPSA : 52.33 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.77
Log Po/w (XLOGP3) : 0.92
Log Po/w (WLOGP) : 0.85
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 0.89

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.47
Solubility : 4.82 mg/ml ; 0.0342 mol/l
Class : Very soluble
Log S (Ali) : -1.6
Solubility : 3.51 mg/ml ; 0.0248 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.69
Solubility : 2.86 mg/ml ; 0.0203 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39

Safety of [ 3209-70-9 ]

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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