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[ CAS No. 479553-01-0 ] {[proInfo.proName]}

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Chemical Structure| 479553-01-0
Chemical Structure| 479553-01-0
Structure of 479553-01-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 479553-01-0 ]

CAS No. :479553-01-0 MDL No. :MFCD08272236
Formula : C8H6N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HPPPHDPVSYYWCH-UHFFFAOYSA-N
M.W : 162.15 Pubchem ID :22477426
Synonyms :

Calculated chemistry of [ 479553-01-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 43.05
TPSA : 65.98 ?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) : -6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : 0.84
Log Po/w (WLOGP) : 1.26
Log Po/w (MLOGP) : -0.52
Log Po/w (SILICOS-IT) : 1.38
Consensus Log Po/w : 0.76

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.86
Solubility : 2.22 mg/ml ; 0.0137 mol/l
Class : Very soluble
Log S (Ali) : -1.81
Solubility : 2.52 mg/ml ; 0.0155 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.27
Solubility : 0.863 mg/ml ; 0.00532 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.29

Safety of [ 479553-01-0 ]

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

Application In Synthesis of [ 479553-01-0 ]

* 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 [ 479553-01-0 ]
  • Downstream synthetic route of [ 479553-01-0 ]

[ 479553-01-0 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 479553-01-0 ]
  • [ 18107-18-1 ]
  • [ 351439-07-1 ]
Reference: [1] Bioorganic and Medicinal Chemistry, 2011, vol. 19, # 10, p. 3039 - 3053
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