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[ CAS No. 89180-50-7 ] {[proInfo.proName]}

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Chemical Structure| 89180-50-7
Chemical Structure| 89180-50-7
Structure of 89180-50-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 89180-50-7 ]

CAS No. :89180-50-7 MDL No. :MFCD01647252
Formula : C4H3Cl2N3 Boiling Point : -
Linear Structure Formula :- InChI Key :IECXBOCRHHKNKS-UHFFFAOYSA-N
M.W : 163.99 Pubchem ID :6403202
Synonyms :

Calculated chemistry of [ 89180-50-7 ]

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 36.46
TPSA : 51.8 Ų

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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.21
Log Po/w (XLOGP3) : 0.75
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 0.6
Log Po/w (SILICOS-IT) : 1.64
Consensus Log Po/w : 1.11

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 2.47 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (Ali) : -1.42
Solubility : 6.27 mg/ml ; 0.0383 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.52
Solubility : 0.5 mg/ml ; 0.00305 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99

Safety of [ 89180-50-7 ]

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 [ 89180-50-7 ]

* 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 [ 89180-50-7 ]
  • Downstream synthetic route of [ 89180-50-7 ]

[ 89180-50-7 ] Synthesis Path-Upstream   1~7

  • 1
  • [ 89180-50-7 ]
  • [ 20744-39-2 ]
Reference: [1] Pharmaceutical Bulletin, 1956, vol. 4, p. 137,498
  • 2
  • [ 14161-11-6 ]
  • [ 89180-50-7 ]
  • [ 53180-76-0 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1995, vol. 32, # 5, p. 1423 - 1428
[2] Pharmaceutical bulletin, 1956, vol. 4, # 6, p. 497 - 499
[3] Patent: WO2011/38572, 2011, A1, . Location in patent: Page/Page column 52
  • 3
  • [ 105398-92-3 ]
  • [ 89180-50-7 ]
Reference: [1] Monatshefte fuer Chemie, 1985, vol. 116, p. 1447 - 1458
  • 4
  • [ 6339-19-1 ]
  • [ 89180-50-7 ]
Reference: [1] Chemical and Pharmaceutical Bulletin, 1958, vol. 6, p. 641,644
  • 5
  • [ 14161-11-6 ]
  • [ 7664-41-7 ]
  • [ 89180-50-7 ]
  • [ 53180-76-0 ]
Reference: [1] Pharmaceutical bulletin, 1956, vol. 4, # 6, p. 497 - 499
  • 6
  • [ 14161-11-6 ]
  • [ 89180-50-7 ]
  • [ 53180-76-0 ]
Reference: [1] Journal of Heterocyclic Chemistry, 1995, vol. 32, # 5, p. 1423 - 1428
[2] Pharmaceutical bulletin, 1956, vol. 4, # 6, p. 497 - 499
[3] Patent: WO2011/38572, 2011, A1, . Location in patent: Page/Page column 52
  • 7
  • [ 14161-11-6 ]
  • [ 7664-41-7 ]
  • [ 89180-50-7 ]
  • [ 53180-76-0 ]
Reference: [1] Pharmaceutical bulletin, 1956, vol. 4, # 6, p. 497 - 499
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