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[ CAS No. 3222-49-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3222-49-9
Chemical Structure| 3222-49-9
Structure of 3222-49-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3222-49-9 ]

CAS No. :3222-49-9 MDL No. :MFCD00829036
Formula : C7H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DJDHHXDFKSLEQY-UHFFFAOYSA-N
M.W : 137.14 Pubchem ID :256208
Synonyms :

Calculated chemistry of [ 3222-49-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.16
TPSA : 50.19 ?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) : -6.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.98
Log Po/w (XLOGP3) : 0.74
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : -0.78
Log Po/w (SILICOS-IT) : 1.17
Consensus Log Po/w : 0.64

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.53
Solubility : 4.01 mg/ml ; 0.0292 mol/l
Class : Very soluble
Log S (Ali) : -1.37
Solubility : 5.81 mg/ml ; 0.0424 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.76
Solubility : 2.41 mg/ml ; 0.0175 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11

Safety of [ 3222-49-9 ]

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

Application In Synthesis of [ 3222-49-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 3222-49-9 ]
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