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[ CAS No. 14779-17-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 14779-17-0
Chemical Structure| 14779-17-0
Structure of 14779-17-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 14779-17-0 ]

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Product Details of [ 14779-17-0 ]

CAS No. :14779-17-0 MDL No. :MFCD00205354
Formula : C8H8N2S Boiling Point : -
Linear Structure Formula :- InChI Key :MELAGXOBBSTJPI-UHFFFAOYSA-N
M.W : 164.23 Pubchem ID :26889
Synonyms :

Calculated chemistry of [ 14779-17-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.12
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 48.99
TPSA : 67.15 ?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) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 2.88
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.174 mg/ml ; 0.00106 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.058 mg/ml ; 0.000353 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.99
Solubility : 0.168 mg/ml ; 0.00103 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 14779-17-0 ]

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 [ 14779-17-0 ]

* 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 [ 14779-17-0 ]

[ 14779-17-0 ] Synthesis Path-Downstream   1~14

  • 3
  • [ 21303-50-4 ]
  • [ 14779-17-0 ]
  • 6
  • [ 17614-74-3 ]
  • [ 14779-17-0 ]
  • 7
  • [ 14779-17-0 ]
  • [ 542-85-8 ]
  • [ 18783-28-3 ]
  • 8
  • [ 14779-17-0 ]
  • [ 63-99-0 ]
  • 1-(5-methyl-benzothiazol-2-yl)-3-<i>m</i>-tolyl-urea [ No CAS ]
  • 9
  • [ 14779-17-0 ]
  • [ 622-59-3 ]
  • [ 1819-87-0 ]
  • 10
  • [ 14779-17-0 ]
  • [ 622-78-6 ]
  • [ 5923-83-1 ]
  • 11
  • [ 14779-17-0 ]
  • [ 103-71-9 ]
  • [ 108718-00-9 ]
  • 12
  • [ 14779-17-0 ]
  • [ 2131-55-7 ]
  • [ 5923-76-2 ]
  • 14
  • [ 14779-17-0 ]
  • [ 2284-20-0 ]
  • [ 1819-83-6 ]
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