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[ CAS No. 1001-53-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1001-53-2
Chemical Structure| 1001-53-2
Structure of 1001-53-2 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1001-53-2 ]

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Product Details of [ 1001-53-2 ]

CAS No. :1001-53-2 MDL No. :MFCD00008163
Formula : C4H10N2O Boiling Point : -
Linear Structure Formula :- InChI Key :DAKZISABEDGGSV-UHFFFAOYSA-N
M.W : 102.14 Pubchem ID :66082
Synonyms :

Calculated chemistry of [ 1001-53-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 27.05
TPSA : 55.12 ?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) : -7.92 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : -1.4
Log Po/w (WLOGP) : -0.92
Log Po/w (MLOGP) : -0.8
Log Po/w (SILICOS-IT) : -0.73
Consensus Log Po/w : -0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.61
Solubility : 413.0 mg/ml ; 4.04 mol/l
Class : Highly soluble
Log S (Ali) : 0.74
Solubility : 567.0 mg/ml ; 5.55 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.64
Solubility : 23.2 mg/ml ; 0.228 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 1001-53-2 ]

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 [ 1001-53-2 ]

* 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 [ 1001-53-2 ]

[ 1001-53-2 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1001-53-2 ]
  • [ 3034-48-8 ]
  • [ 33441-17-7 ]
  • 2
  • 3-(4'-trifluoromethylbiphenylene-2-carbonylamino)-benzoic acid [ No CAS ]
  • [ 1001-53-2 ]
  • [ 68957-94-8 ]
  • [ 389601-16-5 ]
YieldReaction ConditionsOperation in experiment
41% With 4-methyl-morpholine; In dichloromethane; EXAMPLE 11 N-(2-acetylamino-ethyl)-3-(4'-trifluoromethylbiphenyl-2-carbonylamino)-benzoic acid amide Prepared analogously to Example 7 from 3-(4'-trifluoromethylbiphenylene-2-carbonylamino)-benzoic acid and N-(2-amino-ethyl)-acetamide in dichloromethane with the addition of propanephosphonic acid cycloanhydride and N-methylmorpholine. Yield:41% of theory Rf value:0.45 (silica gel; dichloromethane/ethanol=9:1)
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