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[ CAS No. 19718-49-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 19718-49-1
Chemical Structure| 19718-49-1
Structure of 19718-49-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 19718-49-1 ]

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Product Citations

Product Details of [ 19718-49-1 ]

CAS No. :19718-49-1 MDL No. :MFCD00090423
Formula : C8H8INO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MRLVFVTVXSKAMX-UHFFFAOYSA-N
M.W : 277.06 Pubchem ID :4104649
Synonyms :

Calculated chemistry of [ 19718-49-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.84
TPSA : 52.32 ?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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 1.67
Log Po/w (MLOGP) : 2.21
Log Po/w (SILICOS-IT) : 1.94
Consensus Log Po/w : 2.1

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 : 0.0896 mg/ml ; 0.000323 mol/l
Class : Soluble
Log S (Ali) : -3.44
Solubility : 0.1 mg/ml ; 0.000362 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.06
Solubility : 0.24 mg/ml ; 0.000865 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.67

Safety of [ 19718-49-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 19718-49-1 ]

* 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 [ 19718-49-1 ]

[ 19718-49-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 19718-49-1 ]
  • [ 89226-13-1 ]
  • [ 1422360-73-3 ]
  • 2
  • [ 19718-49-1 ]
  • [ 105365-51-3 ]
  • methyl 6-butoxy-9H-carbazole-3-carboxylate [ No CAS ]
  • 3
  • [ 19718-49-1 ]
  • [ 105365-51-3 ]
  • methyl 4-(4-butoxyphenylamino)-3-iodobenzoate [ No CAS ]
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