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[ CAS No. 402-67-5 ] {[proInfo.proName]}

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Chemical Structure| 402-67-5
Chemical Structure| 402-67-5
Structure of 402-67-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 402-67-5 ]

CAS No. :402-67-5 MDL No. :MFCD00007196
Formula : C6H4FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WMASLRCNNKMRFP-UHFFFAOYSA-N
M.W : 141.10 Pubchem ID :9823
Synonyms :

Calculated chemistry of [ 402-67-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 35.22
TPSA : 45.82 ?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) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.39
Log Po/w (XLOGP3) : 1.9
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 0.11
Consensus Log Po/w : 1.37

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.724 mg/ml ; 0.00513 mol/l
Class : Soluble
Log S (Ali) : -2.49
Solubility : 0.462 mg/ml ; 0.00327 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.03
Solubility : 1.31 mg/ml ; 0.00931 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 402-67-5 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P210-P261-P280-P301+P310-P311 UN#:2810
Hazard Statements:H227-H301+H311+H331-H373 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 402-67-5 ]

* 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 [ 402-67-5 ]
  • Downstream synthetic route of [ 402-67-5 ]

[ 402-67-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 402-67-5 ]
  • [ 21397-08-0 ]
Reference: [1] Journal of Organic Chemistry, 2011, vol. 76, # 9, p. 3416 - 3437
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