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[ CAS No. 17228-64-7 ] {[proInfo.proName]}

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Chemical Structure| 17228-64-7
Chemical Structure| 17228-64-7
Structure of 17228-64-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17228-64-7 ]

CAS No. :17228-64-7 MDL No. :MFCD00006265
Formula : C6H6ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :VAVGOGHLNAJECD-UHFFFAOYSA-N
M.W : 143.57 Pubchem ID :87009
Synonyms :

Calculated chemistry of [ 17228-64-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.17
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.74
TPSA : 22.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 2.96
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 2.0
Consensus Log Po/w : 1.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.136 mg/ml ; 0.00095 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.117 mg/ml ; 0.000818 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.259 mg/ml ; 0.0018 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.7

Safety of [ 17228-64-7 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H227-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 17228-64-7 ]

* 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 [ 17228-64-7 ]
  • Downstream synthetic route of [ 17228-64-7 ]

[ 17228-64-7 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 17228-64-7 ]
  • [ 151-50-8 ]
  • [ 83621-01-6 ]
Reference: [1] Chemistry - A European Journal, 2003, vol. 9, # 8, p. 1828 - 1836
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