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[ CAS No. 148438-01-1 ]

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Chemical Structure| 148438-01-1
Chemical Structure| 148438-01-1
Structure of 148438-01-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 148438-01-1 ]

CAS No. :148438-01-1 MDL No. :MFCD06802668
Formula : C11H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PQLCZAGWTXHURL-UHFFFAOYSA-N
M.W :176.21 Pubchem ID :20100166
Synonyms :

Calculated chemistry of [ 148438-01-1 ]

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 : 0.0
Molar Refractivity : 50.19
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) : -5.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.3
Log Po/w (WLOGP) : 2.29
Log Po/w (MLOGP) : 2.45
Log Po/w (SILICOS-IT) : 2.76
Consensus Log Po/w : 2.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.16
Solubility : 0.123 mg/ml ; 0.0007 mol/l
Class : Soluble
Log S (Ali) : -3.53
Solubility : 0.0523 mg/ml ; 0.000297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.07
Solubility : 0.15 mg/ml ; 0.000851 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65

Safety of [ 148438-01-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 148438-01-1 ]

* 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 [ 148438-01-1 ]

[ 148438-01-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 1515-75-9 ]
  • [ 6746-94-7 ]
  • [ 148438-02-2 ]
  • [ 148438-01-1 ]
YieldReaction ConditionsOperation in experiment
Stage #1: methyl 2,4-pentadienoate; Cyclopropylacetylene With cobalt(II) bromide-[1,2-bis(diphenylphosphino)ethane]; zinc(II) iodide; zinc In dichloromethane at 20℃; Inert atmosphere; Stage #2: With 2,3-dicyano-5,6-dichloro-p-benzoquinone In benzene at 20℃; for 1h; Inert atmosphere;
  • 2
  • [ 148438-01-1 ]
  • [ 3158-74-5 ]
YieldReaction ConditionsOperation in experiment
74% With methanol; water; sodium hydroxide at 80℃; for 3h;
  • 3
  • [ 148438-01-1 ]
  • 2-cyclopropyl-N-(5-nitrothiazol-2-yl)benzamide [ No CAS ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1.1: sodium hydroxide; water; methanol / 3 h / 80 °C 2.1: thionyl chloride / 1 h / 70 °C 2.2: 1 h / 0 °C
  • 4
  • [ 610-94-6 ]
  • [ 411235-57-9 ]
  • [ 148438-01-1 ]
YieldReaction ConditionsOperation in experiment
91.5% With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium phosphate In water; toluene at 120℃; for 4h; Inert atmosphere;
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