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[ CAS No. 55707-55-6 ] {[proInfo.proName]}

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3d Animation Molecule Structure of 55707-55-6
Chemical Structure| 55707-55-6
Chemical Structure| 55707-55-6
Structure of 55707-55-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 55707-55-6 ]

CAS No. :55707-55-6 MDL No. :MFCD25964559
Formula : C7H4N2OS2 Boiling Point : -
Linear Structure Formula :- InChI Key :JNWGVJCGMNPJHV-UHFFFAOYSA-N
M.W : 196.25 Pubchem ID :13331906
Synonyms :

Calculated chemistry of [ 55707-55-6 ]

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 47.66
TPSA : 99.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 1.99
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : -0.92
Log Po/w (SILICOS-IT) : 3.75
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.315 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (Ali) : -3.7
Solubility : 0.039 mg/ml ; 0.000199 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.66
Solubility : 0.428 mg/ml ; 0.00218 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 55707-55-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H320-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 55707-55-6 ]

* 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 [ 55707-55-6 ]
  • Downstream synthetic route of [ 55707-55-6 ]

[ 55707-55-6 ] Synthesis Path-Upstream   1~4

  • 1
  • [ 123209-19-8 ]
  • [ 55707-55-6 ]
Reference: [1] Journal of Organic Chemistry, 1989, vol. 54, # 26, p. 6120 - 6123
  • 2
  • [ 123209-12-1 ]
  • [ 55707-55-6 ]
Reference: [1] Journal of Organic Chemistry, 1989, vol. 54, # 26, p. 6120 - 6123
  • 3
  • [ 10200-59-6 ]
  • [ 79265-30-8 ]
  • [ 55707-55-6 ]
Reference: [1] Journal of Organic Chemistry, 1988, vol. 53, # 8, p. 1748 - 1761
  • 4
  • [ 40610-14-8 ]
  • [ 93472-12-9 ]
  • [ 55707-55-6 ]
Reference: [1] Tetrahedron Letters, 1984, vol. 25, # 33, p. 3637 - 3640
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