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[ CAS No. 1010-48-6 ]

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3d Animation Molecule Structure of 1010-48-6
Chemical Structure| 1010-48-6
Chemical Structure| 1010-48-6
Structure of 1010-48-6 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 1010-48-6 ]

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Product Details of [ 1010-48-6 ]

CAS No. :1010-48-6 MDL No. :MFCD00020492
Formula : C11H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JTZZMXVIHNHASS-UHFFFAOYSA-N
M.W :178.23 Pubchem ID :13890
Synonyms :

Calculated chemistry of [ 1010-48-6 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.29
TPSA : 37.3 Ų

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) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.58
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.32

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.85

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.36 mg/ml ; 0.00202 mol/l
Class : Soluble
Log S (Ali) : -2.98
Solubility : 0.186 mg/ml ; 0.00105 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.0
Solubility : 0.179 mg/ml ; 0.00101 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.04

Safety of [ 1010-48-6 ]

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

Application In Synthesis of [ 1010-48-6 ]

* 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 [ 1010-48-6 ]
  • Downstream synthetic route of [ 1010-48-6 ]

[ 1010-48-6 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 1010-48-6 ]
  • [ 6325-41-3 ]
Reference: [1] Tetrahedron Letters, 2015, vol. 56, # 8, p. 1045 - 1048
  • 2
  • [ 67-66-3 ]
  • [ 6325-41-3 ]
  • [ 1010-48-6 ]
  • [ 75-07-0 ]
Reference: [1] Justus Liebigs Annalen der Chemie, 1934, vol. 511, p. 13,38
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