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[ CAS No. 599-91-7 ] {[proInfo.proName]}

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Chemical Structure| 599-91-7
Chemical Structure| 599-91-7
Structure of 599-91-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 599-91-7 ]

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Product Details of [ 599-91-7 ]

CAS No. :599-91-7 MDL No. :MFCD00059244
Formula : C10H14O3S Boiling Point : -
Linear Structure Formula :- InChI Key :JTTWNTXHFYNETH-UHFFFAOYSA-N
M.W : 214.28 Pubchem ID :69035
Synonyms :

Calculated chemistry of [ 599-91-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.2
TPSA : 51.75 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.43
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 3.19
Log Po/w (MLOGP) : 2.4
Log Po/w (SILICOS-IT) : 1.82
Consensus Log Po/w : 2.44

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.432 mg/ml ; 0.00201 mol/l
Class : Soluble
Log S (Ali) : -3.07
Solubility : 0.184 mg/ml ; 0.000859 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.65
Solubility : 0.0475 mg/ml ; 0.000222 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.45

Safety of [ 599-91-7 ]

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 [ 599-91-7 ]

* 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.

  • Downstream synthetic route of [ 599-91-7 ]

[ 599-91-7 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 109-00-2 ]
  • [ 599-91-7 ]
  • [ 109499-07-2 ]
  • 2
  • [ 2459-09-8 ]
  • [ 599-91-7 ]
  • [ 99176-31-5 ]
  • 3
  • [ 703-80-0 ]
  • [ 599-91-7 ]
  • (1-propyl-indol-3-yl)-acetic acid amide [ No CAS ]
  • 4
  • [ 1570-45-2 ]
  • [ 599-91-7 ]
  • [ 24224-33-7 ]
  • 5
  • [ 5340-04-5 ]
  • [ 599-91-7 ]
  • 5-amino-1,4-dipropyl-tetrazolium; chloride [ No CAS ]
  • 6
  • [ 125311-40-2 ]
  • [ 599-91-7 ]
  • 1-propyl-2,6-di-<i>trans</i>-styryl-pyridinium; toluene-4-sulfonate [ No CAS ]
  • 7
  • [ 4106-66-5 ]
  • [ 599-91-7 ]
  • dibenzofuran-3-yl-propyl-amine [ No CAS ]
  • 8
  • [ 31694-90-3 ]
  • [ 599-91-7 ]
  • 5-amino-1-benzyl-4-propyl-tetrazolium; chloride [ No CAS ]
  • 9
  • [ 69961-85-9 ]
  • [ 599-91-7 ]
  • [ 122-51-0 ]
  • 3-propyl-2-[3-(3-propyl-3<i>H</i>-benzothiazol-2-ylidene)-cyclopent-1-enyl]-benzothiazolium; iodide [ No CAS ]
  • 10
  • [ 62895-39-0 ]
  • [ 599-91-7 ]
  • 3,8-bis-ethoxycarbonylamino-6-phenyl-5-propyl-phenanthridinium; toluene-4-sulfonate [ No CAS ]
  • 11
  • [ 872809-74-0 ]
  • [ 599-91-7 ]
  • [ 114618-39-2 ]
  • 12
  • [ 5428-54-6 ]
  • [ 599-91-7 ]
  • [ 854256-33-0 ]
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