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[ CAS No. 33537-99-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33537-99-4
Chemical Structure| 33537-99-4
Structure of 33537-99-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 33537-99-4 ]

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Product Details of [ 33537-99-4 ]

CAS No. :33537-99-4 MDL No. :MFCD06739156
Formula : C9H10ClN Boiling Point : -
Linear Structure Formula :- InChI Key :NSURINBXOVVUNR-UHFFFAOYSA-N
M.W : 167.64 Pubchem ID :11789594
Synonyms :

Calculated chemistry of [ 33537-99-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.79
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.95
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.516 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 2.49 mg/ml ; 0.0149 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0217 mg/ml ; 0.00013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 33537-99-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330-P501 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 33537-99-4 ]

* 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 [ 33537-99-4 ]

[ 33537-99-4 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 62882-02-4 ]
  • [ 33537-99-4 ]
  • 2
  • [ 33537-99-4 ]
  • [ 13338-49-3 ]
  • [ 123593-86-2 ]
  • 3
  • [ 33537-99-4 ]
  • [ 81237-66-3 ]
  • 4
  • [ 33537-99-4 ]
  • [ 88-89-1 ]
  • [ 33537-98-3 ]
  • 6
  • N,N-bis(p-chlorobenzylamino)ethane dihydrobromide [ No CAS ]
  • [ 33537-99-4 ]
  • [ 104-86-9 ]
  • 8
  • 2-acetyl-6-chloro-1,2,2,4-tetrahydroisoquinoline [ No CAS ]
  • [ 33537-99-4 ]
  • 9
  • [ 1120-87-2 ]
  • [ 33537-99-4 ]
  • 6-Chloro-2-pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline [ No CAS ]
  • 10
  • [ 33537-99-4 ]
  • 8-{4-[2-(6-chloro-1,2,3,4-tetrahydroisoquinolinyl)]butyl}-8-azaspiro[5,4]decane-7,9-dione [ No CAS ]
  • 12
  • [ 3156-35-2 ]
  • [ 33537-99-4 ]
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