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[ CAS No. 81156-68-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 81156-68-5
Chemical Structure| 81156-68-5
Structure of 81156-68-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 81156-68-5 ]

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Product Details of [ 81156-68-5 ]

CAS No. :81156-68-5 MDL No. :MFCD00192010
Formula : C8H8Cl2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :JIJGKPVJAALUQQ-UHFFFAOYSA-N
M.W : 191.06 Pubchem ID :2734099
Synonyms :

Calculated chemistry of [ 81156-68-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.4
TPSA : 20.23 ?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) : -5.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.13
Log Po/w (XLOGP3) : 2.75
Log Po/w (WLOGP) : 2.53
Log Po/w (MLOGP) : 3.03
Log Po/w (SILICOS-IT) : 3.27
Consensus Log Po/w : 2.74

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.179 mg/ml ; 0.000936 mol/l
Class : Soluble
Log S (Ali) : -2.83
Solubility : 0.283 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.026 mg/ml ; 0.000136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 81156-68-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 81156-68-5 ]

* 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.

  • Downstream synthetic route of [ 81156-68-5 ]

[ 81156-68-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 81156-68-5 ]
  • [ 108649-59-8 ]
  • 2
  • [ 855719-15-2 ]
  • aquo-dichloro-tin(II) [ No CAS ]
  • [ 610-37-7 ]
  • [ 81156-68-5 ]
  • [ 335440-02-3 ]
YieldReaction ConditionsOperation in experiment
With N-benzyl-trimethylammonium hydroxide; diisopropyl (E)-azodicarboxylate; triphenylphosphine;benzotriazol-1-ol; In tetrahydrofuran; N,N-dimethyl-formamide; Example 7 (S)-2-Amino-N-(1-carbamoyl-4-guanidino-butyl)-5-[2-(2,4-dichlorophenyl)ethoxy]benzamide Rink resin (306 mg; loading 0.43 mmol/g) functionalized with Arg(Boc)2 was coupled with 146 mg of <strong>[610-37-7]5-hydroxy-2-nitrobenzoic acid</strong> in the presence of DIC (136 mg) and HOBt (140 mg) in DMF (2 ml) for 3 h at room temperature. The resin was then washed and treated with a 15% solution of benzyltrimethylammonium hydroxide in DMF for 60 min. The resin was washed with DMF, 10% acetic acid in DMF, DMF and DCM and dried in vacuo for 4 h. The dried resin was washed with anhydrous THF and mixed with 534 mg (2 mmol) of triphenylphosphane, 422 mg (2 mmol) of 2-(2,4-dichlorophenyl)ethanol and 400 mul (2 mmol) of DIAD in dry THF. The mixture was kept overnight at room temperature. The resin was washed and treated with 415 mg of tin dichloride monohydrate in 2 ml of DMF and 0.5 ml of trifluoroethanol. The reduction was continued overnight at room temperature. The resin was washed and dried, and the final product was cleaved off and processed as described in Example 1. MS: 481 (M+H)+
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