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[ CAS No. 609-71-2 ] {[proInfo.proName]}

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Chemical Structure| 609-71-2
Chemical Structure| 609-71-2
Structure of 609-71-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 609-71-2 ]

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Product Details of [ 609-71-2 ]

CAS No. :609-71-2 MDL No. :MFCD00010100
Formula : C6H5NO3 Boiling Point : -
Linear Structure Formula :NC5H3(OH)CO2H InChI Key :UEYQJQVBUVAELZ-UHFFFAOYSA-N
M.W : 139.11 Pubchem ID :69114
Synonyms :

Calculated chemistry of [ 609-71-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 34.02
TPSA : 70.16 ?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) : -6.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.49
Log Po/w (XLOGP3) : 0.49
Log Po/w (WLOGP) : 0.07
Log Po/w (MLOGP) : -0.15
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.39
Solubility : 5.68 mg/ml ; 0.0408 mol/l
Class : Very soluble
Log S (Ali) : -1.53
Solubility : 4.08 mg/ml ; 0.0293 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.28
Solubility : 7.33 mg/ml ; 0.0527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 609-71-2 ]

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 [ 609-71-2 ]

* 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 [ 609-71-2 ]

[ 609-71-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 609-71-2 ]
  • [ 52462-31-4 ]
  • [ 67-66-3 ]
  • [Ru(CH3)3C6H3(C6H3NO3)]2*1.5CHCl3 [ No CAS ]
  • 2
  • [ 609-71-2 ]
  • [ 59782-86-4 ]
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