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[ CAS No. 97-35-8 ] {[proInfo.proName]}

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Chemical Structure| 97-35-8
Chemical Structure| 97-35-8
Structure of 97-35-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 97-35-8 ]

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Product Details of [ 97-35-8 ]

CAS No. :97-35-8 MDL No. :MFCD00009045
Formula : C11H18N2O3S Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 258.34 Pubchem ID :-
Synonyms :
Chemical Name :3-Amino-N,N-diethyl-4-methoxybenzenesulfonamide

Calculated chemistry of [ 97-35-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.75
TPSA : 81.01 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 1.7
Log Po/w (WLOGP) : 2.4
Log Po/w (MLOGP) : 0.73
Log Po/w (SILICOS-IT) : 0.31
Consensus Log Po/w : 1.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.44
Solubility : 0.93 mg/ml ; 0.0036 mol/l
Class : Soluble
Log S (Ali) : -3.02
Solubility : 0.249 mg/ml ; 0.000963 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.02
Solubility : 0.249 mg/ml ; 0.000964 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.33

Safety of [ 97-35-8 ]

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

Application In Synthesis of [ 97-35-8 ]

* 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 [ 97-35-8 ]

[ 97-35-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 62124-43-0 ]
  • [ 97-35-8 ]
  • <i>N</i>,<i>N</i>-diethyl-4-methoxy-3-(5-phenyl-oxazol-2-ylamino)-benzenesulfonamide [ No CAS ]
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