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[ CAS No. 1427-07-2 ] {[proInfo.proName]}

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Chemical Structure| 1427-07-2
Chemical Structure| 1427-07-2
Structure of 1427-07-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1427-07-2 ]

CAS No. :1427-07-2 MDL No. :MFCD00007199
Formula : C7H6FNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :WIQISTBTOQNVCE-UHFFFAOYSA-N
M.W : 155.13 Pubchem ID :74025
Synonyms :

Calculated chemistry of [ 1427-07-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 40.19
TPSA : 45.82 ?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) : -5.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 2.65
Log Po/w (WLOGP) : 2.46
Log Po/w (MLOGP) : 1.63
Log Po/w (SILICOS-IT) : 0.54
Consensus Log Po/w : 1.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.81
Solubility : 0.241 mg/ml ; 0.00155 mol/l
Class : Soluble
Log S (Ali) : -3.26
Solubility : 0.0846 mg/ml ; 0.000545 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.576 mg/ml ; 0.00372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 1427-07-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1427-07-2 ]

* 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 [ 1427-07-2 ]
  • Downstream synthetic route of [ 1427-07-2 ]

[ 1427-07-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1427-07-2 ]
  • [ 452-78-8 ]
Reference: [1] Journal of the American Chemical Society, 1950, vol. 72, p. 1806
[2] Journal of the Chemical Society, 1949, p. Spl. 113
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