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[ CAS No. 80459-00-3 ] {[proInfo.proName]}

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Chemical Structure| 80459-00-3
Chemical Structure| 80459-00-3
Structure of 80459-00-3 * Storage: {[proInfo.prStorage]}
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Product Details of [ 80459-00-3 ]

CAS No. :80459-00-3 MDL No. :MFCD11035861
Formula : C7H5F2NO Boiling Point : -
Linear Structure Formula :- InChI Key :DUPAXXZTNNHMQL-UHFFFAOYSA-N
M.W : 157.12 Pubchem ID :26985657
Synonyms :

Calculated chemistry of [ 80459-00-3 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 34.53
TPSA : 29.96 Ų

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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 0.46
Log Po/w (SILICOS-IT) : 2.06
Consensus Log Po/w : 1.61

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.16
Solubility : 1.1 mg/ml ; 0.00697 mol/l
Class : Soluble
Log S (Ali) : -1.94
Solubility : 1.79 mg/ml ; 0.0114 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.57
Solubility : 0.426 mg/ml ; 0.00271 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.23

Safety of [ 80459-00-3 ]

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

Application In Synthesis of [ 80459-00-3 ]

* 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 [ 80459-00-3 ]
  • Downstream synthetic route of [ 80459-00-3 ]

[ 80459-00-3 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 109-04-6 ]
  • [ 454-31-9 ]
  • [ 80459-00-3 ]
Reference: [1] Organic Letters, 2009, vol. 11, # 22, p. 5126 - 5129
  • 2
  • [ 109-04-6 ]
  • [ 454-31-9 ]
  • [ 80459-00-3 ]
Reference: [1] Organic Letters, 2009, vol. 11, # 22, p. 5126 - 5129
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