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[ CAS No. 76045-71-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 76045-71-1
Chemical Structure| 76045-71-1
Structure of 76045-71-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 76045-71-1 ]

CAS No. :76045-71-1 MDL No. :MFCD06797571
Formula : C7H7NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :QPEJHSFTZVMSJH-UHFFFAOYSA-N
M.W : 153.14 Pubchem ID :127115
Synonyms :
Chemical Name :3-Amino-5-hydroxybenzoic acid

Calculated chemistry of [ 76045-71-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 3.0
Molar Refractivity : 39.83
TPSA : 83.55 ?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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.58
Log Po/w (XLOGP3) : 0.53
Log Po/w (WLOGP) : 0.68
Log Po/w (MLOGP) : -0.7
Log Po/w (SILICOS-IT) : 0.02
Consensus Log Po/w : 0.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.46
Solubility : 5.3 mg/ml ; 0.0346 mol/l
Class : Very soluble
Log S (Ali) : -1.86
Solubility : 2.13 mg/ml ; 0.0139 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.82
Solubility : 23.1 mg/ml ; 0.151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.15

Safety of [ 76045-71-1 ]

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 [ 76045-71-1 ]

* 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.

  • Downstream synthetic route of [ 76045-71-1 ]

[ 76045-71-1 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 78238-14-9 ]
  • [ 76045-71-1 ]
YieldReaction ConditionsOperation in experiment
With palladium on activated charcoal; hydrogen; In methanol; under 760.051 Torr; for 2h; Compound 5C was dissolved in methanol (20 mL) and hydrogenated under normal pressure for 2 hours under Pd/C. The diatomaceous earth was filtered to remove Pd/C, and methanol was spun off to obtain a crude product of compound 8D, which was directly taken to the next step.
  • 2
  • [ 14206-69-0 ]
  • [ 76045-71-1 ]
  • 3
  • [ 141726-22-9 ]
  • [ 76045-71-1 ]
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