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[ CAS No. 85363-04-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 85363-04-8
Chemical Structure| 85363-04-8
Structure of 85363-04-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 85363-04-8 ]

CAS No. :85363-04-8 MDL No. :MFCD00239390
Formula : C7H12N2O2 Boiling Point : -
Linear Structure Formula :NH2CH2CNC5H8O2 InChI Key :SMZKPZXYDDZDJG-UHFFFAOYSA-N
M.W : 156.18 Pubchem ID :545844
Synonyms :

Calculated chemistry of [ 85363-04-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.03
TPSA : 62.12 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 0.72
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.0
Solubility : 15.7 mg/ml ; 0.1 mol/l
Class : Very soluble
Log S (Ali) : -1.6
Solubility : 3.9 mg/ml ; 0.025 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.31
Solubility : 7.68 mg/ml ; 0.0492 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.15

Safety of [ 85363-04-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302+H312+H332 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 85363-04-8 ]

* 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 [ 85363-04-8 ]

[ 85363-04-8 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 85363-04-8 ]
  • [ 89226-13-1 ]
YieldReaction ConditionsOperation in experiment
90.3% With hydrogen sulfide; diethylamine; In toluene; at -10 - 20℃; N-BOC-Glycinonitrile [sic] (12.0 g, 76.8 mmol) and diethylamine (0.16 ml, 2.1 mmol) were dissolved in toluene (100 ml). The solution was cooled to -10 C., saturated with hydrogen sulfide and subsequently stirred overnight at room temperature. The precipitate formed was filtered off with suction and washed with toluene. The product was dried in vacuo at 45 C. Yield: 13.2 g (69.4 mmol, 90.3%, yellowish solid)
  • 3
  • [ 67-56-1 ]
  • [ 868-59-7 ]
  • [ 85363-04-8 ]
  • C11H18N2O4S [ No CAS ]
  • 2-(tert-butoxycarbonylaminomethyl)-4,5-dihydrothiazole-4-carboxylic acid ethyl ester [ No CAS ]
  • [ 89226-13-1 ]
  • 4
  • [ 67-56-1 ]
  • [ 868-59-7 ]
  • [ 85363-04-8 ]
  • [ 297165-32-3 ]
  • [ 96929-05-4 ]
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