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[ CAS No. 56724-09-5 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 56724-09-5
Chemical Structure| 56724-09-5
Chemical Structure| 56724-09-5
Structure of 56724-09-5 * Storage: {[proInfo.prStorage]}
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Product Details of [ 56724-09-5 ]

CAS No. :56724-09-5 MDL No. :MFCD12547802
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZCEYVMICIGLTMC-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :12347566
Synonyms :

Calculated chemistry of [ 56724-09-5 ]

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 43.29
TPSA : 26.3 Ų

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) : -5.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 1.82
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.44
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.52 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.547 mg/ml ; 0.00364 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.84
Solubility : 0.216 mg/ml ; 0.00144 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.11

Safety of [ 56724-09-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 56724-09-5 ]

* 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 [ 56724-09-5 ]
  • Downstream synthetic route of [ 56724-09-5 ]

[ 56724-09-5 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 56724-09-5 ]
  • [ 73502-04-2 ]
Reference: [1] Organic letters, 2002, vol. 4, # 16, p. 2711 - 2714
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