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[ CAS No. 3316-09-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3316-09-4
Chemical Structure| 3316-09-4
Structure of 3316-09-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3316-09-4 ]

CAS No. :3316-09-4 MDL No. :MFCD00007242
Formula : C6H5NO4 Boiling Point : -
Linear Structure Formula :(OH)2C6H3(NO2) InChI Key :XJNPNXSISMKQEX-UHFFFAOYSA-N
M.W : 155.11 Pubchem ID :3505109
Synonyms :
Chemical Name :4-Nitrobenzene-1,2-diol

Calculated chemistry of [ 3316-09-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 39.31
TPSA : 86.28 ?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 : Yes
Log Kp (skin permeation) : -6.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.8
Log Po/w (XLOGP3) : 1.66
Log Po/w (WLOGP) : 1.01
Log Po/w (MLOGP) : -0.3
Log Po/w (SILICOS-IT) : -1.25
Consensus Log Po/w : 0.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.19
Solubility : 1.01 mg/ml ; 0.00653 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.127 mg/ml ; 0.000821 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.61
Solubility : 37.7 mg/ml ; 0.243 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.82

Safety of [ 3316-09-4 ]

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 [ 3316-09-4 ]

* 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 [ 3316-09-4 ]

[ 3316-09-4 ] Synthesis Path-Downstream   1~9

  • 2
  • [ 60-29-7 ]
  • [ 120-80-9 ]
  • [ 110-46-3 ]
  • [ 6665-98-1 ]
  • [ 3316-09-4 ]
  • 3
  • [ 120-80-9 ]
  • [ 110-46-3 ]
  • [ 6665-98-1 ]
  • [ 3316-09-4 ]
  • 6
  • [ 60-29-7 ]
  • [ 7697-37-2 ]
  • [ 120-80-9 ]
  • [ 6665-98-1 ]
  • [ 3316-09-4 ]
  • 7
  • [ 591-27-5 ]
  • sulfomonoperoxoic acid [ No CAS ]
  • [ 6665-98-1 ]
  • [ 17540-51-1 ]
  • [ 3316-09-4 ]
  • [ 554-84-7 ]
  • 8
  • [ 5876-92-6 ]
  • [ 64-19-7 ]
  • 1 mol aqueous nitric acid [ No CAS ]
  • [ 6665-98-1 ]
  • [ 3316-09-4 ]
  • [ 5876-96-0 ]
  • 9
  • [ 3316-09-4 ]
  • [ 40138-16-7 ]
  • [ 57497-39-9 ]
  • C17H17BN2O5 [ No CAS ]
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