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[ CAS No. 620-19-9 ] {[proInfo.proName]}

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Chemical Structure| 620-19-9
Chemical Structure| 620-19-9
Structure of 620-19-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 620-19-9 ]

CAS No. :620-19-9 MDL No. :MFCD00000909
Formula : C8H9Cl Boiling Point : -
Linear Structure Formula :- InChI Key :LZBOHNCMCCSTJX-UHFFFAOYSA-N
M.W : 140.61 Pubchem ID :12102
Synonyms :

Calculated chemistry of [ 620-19-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 1
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.17
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
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) : -5.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.16
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 2.58
Log Po/w (MLOGP) : 3.26
Log Po/w (SILICOS-IT) : 3.28
Consensus Log Po/w : 2.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.156 mg/ml ; 0.00111 mol/l
Class : Soluble
Log S (Ali) : -2.54
Solubility : 0.406 mg/ml ; 0.00289 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.78
Solubility : 0.0234 mg/ml ; 0.000167 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 620-19-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P261-P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H314-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 620-19-9 ]

* 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 [ 620-19-9 ]

[ 620-19-9 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 620-19-9 ]
  • [ 587-03-1 ]
  • [ 175464-51-4 ]
  • 2
  • [ 620-19-9 ]
  • [ 175464-51-4 ]
  • 3
  • [ 620-19-9 ]
  • [ 38980-96-0 ]
  • 2,4-bis(4-trifluoromethyl)-6-(m-tolyl)-1,3,5-triazine [ No CAS ]
YieldReaction ConditionsOperation in experiment
78% With sulfur; potassium hydroxide; In dimethyl sulfoxide; at 130℃; for 24h;Sealed tube; General procedure: A mixture of benzamidine hydrochloride (0.5 mmol), benzyl chloride (0.5 mmol), sulfur powder (0.375 mmol), KOH (1.5 mmol) and dimethyl sulfoxide (2.0 mL) was placed in a sealed pressure vessel (25 mL) containing a magnetic stirring bar. The tube was capped and stirred in a preheated oil bath at 130 C for 24 h. After the mixture was cooled to room temperature, the resulting solution was diluted with ethyl acetate (25 mL) and extracted with ethyl acetate (3 × 10 mL). The combined organic layers were dried over anhydrous Na2SO4, filtered. The filtrate was concentrated, and the residue was purified by column chromatography on SiO2 (petroleum ether / dichloromethane, 30:1) to give 1,3,5-triazines (82% yield).
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