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[ CAS No. 1568-70-3 ] {[proInfo.proName]}

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Chemical Structure| 1568-70-3
Chemical Structure| 1568-70-3
Structure of 1568-70-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1568-70-3 ]

CAS No. :1568-70-3 MDL No. :MFCD00024247
Formula : C7H7NO4 Boiling Point : -
Linear Structure Formula :H3COC6H3(OH)NO2 InChI Key :YBUGOACXDPDUIR-UHFFFAOYSA-N
M.W : 169.13 Pubchem ID :15285
Synonyms :

Calculated chemistry of [ 1568-70-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.78
TPSA : 75.28 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.32
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.05
Log Po/w (SILICOS-IT) : -0.8
Consensus Log Po/w : 0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.675 mg/ml ; 0.00399 mol/l
Class : Soluble
Log S (Ali) : -3.23
Solubility : 0.1 mg/ml ; 0.000591 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.32
Solubility : 8.0 mg/ml ; 0.0473 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 1568-70-3 ]

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 [ 1568-70-3 ]

* 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 [ 1568-70-3 ]
  • Downstream synthetic route of [ 1568-70-3 ]

[ 1568-70-3 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 1568-70-3 ]
  • [ 544704-73-6 ]
Reference: [1] Journal of Medicinal Chemistry, 2004, vol. 47, # 21, p. 5021 - 5040
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