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[ CAS No. 19745-07-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 19745-07-4
Chemical Structure| 19745-07-4
Structure of 19745-07-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 19745-07-4 ]

CAS No. :19745-07-4 MDL No. :MFCD04117886
Formula : C4H2Cl2N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JVSDZAGCHKCSGR-UHFFFAOYSA-N
M.W : 148.98 Pubchem ID :336224
Synonyms :

Calculated chemistry of [ 19745-07-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.05
TPSA : 25.78 ?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) : -6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 0.4
Log Po/w (SILICOS-IT) : 2.34
Consensus Log Po/w : 1.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 0.723 mg/ml ; 0.00485 mol/l
Class : Soluble
Log S (Ali) : -1.73
Solubility : 2.76 mg/ml ; 0.0185 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.87
Solubility : 0.203 mg/ml ; 0.00136 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 19745-07-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 19745-07-4 ]

* 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 [ 19745-07-4 ]

[ 19745-07-4 ] Synthesis Path-Downstream   1~11

  • 1
  • [ 19745-07-4 ]
  • [ 98-18-0 ]
  • 3-amino-benzenesulfonic acid-(5-chloro-pyrazin-2-ylamide) [ No CAS ]
  • 2
  • [ 19745-07-4 ]
  • [ 103343-37-9 ]
  • [ 123903-93-5 ]
  • 3
  • [ 19745-07-4 ]
  • [ 1435-55-8 ]
  • C44H52N6O4 [ No CAS ]
  • 4
  • [ 19745-07-4 ]
  • C4H7N2O3S(1-)*Na(1+) [ No CAS ]
  • 1-(5-Chloro-pyrazin-2-yl)-3-methanesulfonyl-imidazolidin-2-one [ No CAS ]
  • 5
  • [ 19745-07-4 ]
  • [ 136743-04-9 ]
  • 6
  • [ 89180-45-0 ]
  • [ 19745-07-4 ]
  • 8
  • [ 6863-76-9 ]
  • [ 14508-49-7 ]
  • [ 19745-07-4 ]
  • [ 4858-85-9 ]
  • [ 4774-14-5 ]
  • 10
  • 5-chloro-1<i>H</i>-pyrazin-2-one [ No CAS ]
  • [ 19745-07-4 ]
  • 11
  • [ 290-37-9 ]
  • [ 7732-18-5 ]
  • [ 7782-50-5 ]
  • [ 14508-49-7 ]
  • [ 19745-07-4 ]
  • [ 4858-85-9 ]
  • [ 4774-14-5 ]
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