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[ CAS No. 78056-39-0 ] {[proInfo.proName]}

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Chemical Structure| 78056-39-0
Chemical Structure| 78056-39-0
Structure of 78056-39-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 78056-39-0 ]

CAS No. :78056-39-0 MDL No. :MFCD00010876
Formula : C6H4F2N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :WDMCABATCGQAKK-UHFFFAOYSA-N
M.W : 174.11 Pubchem ID :157151
Synonyms :

Calculated chemistry of [ 78056-39-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.58
TPSA : 71.84 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 1.41
Log Po/w (WLOGP) : 2.3
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.35 mg/ml ; 0.00773 mol/l
Class : Soluble
Log S (Ali) : -2.52
Solubility : 0.522 mg/ml ; 0.003 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.97
Solubility : 1.85 mg/ml ; 0.0106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.02

Safety of [ 78056-39-0 ]

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

Application In Synthesis of [ 78056-39-0 ]

* 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 [ 78056-39-0 ]
  • Downstream synthetic route of [ 78056-39-0 ]

[ 78056-39-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 78056-39-0 ]
  • [ 91895-29-3 ]
Reference: [1] Journal of Medicinal Chemistry, 1995, vol. 38, # 22, p. 4367 - 4379
[2] Patent: US5514680, 1996, A,
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