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[ CAS No. 89284-39-9 ] {[proInfo.proName]}

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Chemical Structure| 89284-39-9
Chemical Structure| 89284-39-9
Structure of 89284-39-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 89284-39-9 ]

CAS No. :89284-39-9 MDL No. :MFCD09910182
Formula : C5H4Cl2N2 Boiling Point : -
Linear Structure Formula :- InChI Key :AYLFZJLTKYILPZ-UHFFFAOYSA-N
M.W : 163.01 Pubchem ID :11850827
Synonyms :

Calculated chemistry of [ 89284-39-9 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.66
TPSA : 38.91 Ų

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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 1.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 0.928 mg/ml ; 0.00569 mol/l
Class : Soluble
Log S (Ali) : -1.85
Solubility : 2.29 mg/ml ; 0.0141 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.89
Solubility : 0.211 mg/ml ; 0.00129 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 89284-39-9 ]

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

Application In Synthesis of [ 89284-39-9 ]

* 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.

  • Upstream synthesis route of [ 89284-39-9 ]
  • Downstream synthetic route of [ 89284-39-9 ]

[ 89284-39-9 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 56809-84-8 ]
  • [ 89284-39-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2006, vol. 49, # 17, p. 5352 - 5362
  • 2
  • [ 31872-64-7 ]
  • [ 89284-39-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2006, vol. 49, # 17, p. 5352 - 5362
  • 3
  • [ 5435-54-1 ]
  • [ 89284-39-9 ]
Reference: [1] Journal of Medicinal Chemistry, 2006, vol. 49, # 17, p. 5352 - 5362
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