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[ CAS No. 939-70-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 939-70-8
Chemical Structure| 939-70-8
Structure of 939-70-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 939-70-8 ]

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Product Details of [ 939-70-8 ]

CAS No. :939-70-8 MDL No. :MFCD00159994
Formula : C9H8N2O Boiling Point : -
Linear Structure Formula :C6H4(NHC(COCH3)N) InChI Key :UYFMRVDIXXOWLR-UHFFFAOYSA-N
M.W : 160.17 Pubchem ID :70322
Synonyms :

Calculated chemistry of [ 939-70-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.29
TPSA : 45.75 ?2

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) : -6.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.27
Log Po/w (WLOGP) : 1.77
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.12
Solubility : 1.21 mg/ml ; 0.00755 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 2.37 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.23
Solubility : 0.0932 mg/ml ; 0.000582 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.38

Safety of [ 939-70-8 ]

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 [ 939-70-8 ]

* 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 [ 939-70-8 ]

[ 939-70-8 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 4490-82-8 ]
  • [ 939-70-8 ]
  • (Z)-O-butyl 2-acetyl-1H-benzimidazole oxime ether [ No CAS ]
  • [ 1256343-88-0 ]
  • 2
  • [ 25365-71-3 ]
  • [ 939-70-8 ]
  • (Z)-1-(1H-benzo[d]imidazol-2-yl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
80% With potassium hydroxide; In ethanol; water; at 20℃; General procedure: A solution of 2-acetylbenzimidazole (3, 0.01 mol) and 2,5-disubstituted indole-3-carboxaldehydes 4a-4c (0.012 mol) in 20 cm3 ethanol containing 10 cm3 40 % aq. KOH stirredconstantly at room temperature with the help of magneticstirrer for 10-12 h. The progress of the reaction wasmonitored by TLC. After completion of the reaction thewhole mixture was transferred into 150 cm3 ice-cold waterand acidified with dil. HCl. The solid formed was filtered,washed, dried, and recrystallized from absolute ethanol.
  • 3
  • [ 55589-47-4 ]
  • [ 939-70-8 ]
  • C16H13N3O [ No CAS ]
  • 4
  • [ 54221-96-4 ]
  • [ 939-70-8 ]
  • C16H13N3O2 [ No CAS ]
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