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[ CAS No. 6293-83-0 ] {[proInfo.proName]}

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Chemical Structure| 6293-83-0
Chemical Structure| 6293-83-0
Structure of 6293-83-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 6293-83-0 ]

CAS No. :6293-83-0 MDL No. :MFCD00955758
Formula : C6H5IN2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :LOLSEMNGXKAZBZ-UHFFFAOYSA-N
M.W : 264.02 Pubchem ID :222629
Synonyms :

Calculated chemistry of [ 6293-83-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.39
TPSA : 71.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : 2.66
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.21
Log Po/w (SILICOS-IT) : -0.04
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0854 mg/ml ; 0.000323 mol/l
Class : Soluble
Log S (Ali) : -3.82
Solubility : 0.0399 mg/ml ; 0.000151 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.37
Solubility : 1.12 mg/ml ; 0.00426 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.42

Safety of [ 6293-83-0 ]

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 [ 6293-83-0 ]

* 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.

  • Upstream synthesis route of [ 6293-83-0 ]
  • Downstream synthetic route of [ 6293-83-0 ]

[ 6293-83-0 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 6293-83-0 ]
  • [ 69951-01-5 ]
Reference: [1] Journal of Organometallic Chemistry, 2002, vol. 653, # 1-2, p. 122 - 128
[2] Organic Letters, 2002, vol. 4, # 11, p. 1819 - 1822
[3] Journal of Organic Chemistry, 2003, vol. 68, # 26, p. 10058 - 10066
[4] Journal of the American Chemical Society, 1927, vol. 49, p. 1805
[5] Patent: US4137310, 1979, A,
  • 2
  • [ 6293-83-0 ]
  • [ 69951-01-5 ]
Reference: [1] Patent: US4239708, 1980, A,
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