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[ CAS No. 153-61-7 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 153-61-7
Chemical Structure| 153-61-7
Structure of 153-61-7 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 153-61-7 ]

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Product Citations

Product Details of [ 153-61-7 ]

CAS No. :153-61-7 MDL No. :MFCD00242614
Formula : C16H16N2O6S2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XIURVHNZVLADCM-IUODEOHRSA-N
M.W : 396.44 Pubchem ID :6024
Synonyms :
Cephalotin acid
Chemical Name :(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Calculated chemistry of [ 153-61-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 26
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.38
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 98.12
TPSA : 166.55 ?2

Pharmacokinetics

GI absorption : Low
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) : -9.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : -0.41
Log Po/w (WLOGP) : 0.21
Log Po/w (MLOGP) : 0.66
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 0.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -1.65
Solubility : 8.8 mg/ml ; 0.0222 mol/l
Class : Very soluble
Log S (Ali) : -2.62
Solubility : 0.944 mg/ml ; 0.00238 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.36
Solubility : 1.74 mg/ml ; 0.0044 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.48

Safety of [ 153-61-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 153-61-7 ]

* 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 [ 153-61-7 ]

[ 153-61-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 6265-73-2 ]
  • [ 153-61-7 ]
  • 2-<(3-pyridinylcarbonyl)amino>ethyl 7-(2-thienylacetamido)cephalosporante Δ2 [ No CAS ]
  • [ 154777-98-7 ]
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Amides

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[ 24356-60-3 ]

Sodium (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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(6R,7R)-Benzhydryl 7-amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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Esters

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Sodium (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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(6R,7R)-4-Methoxybenzyl 7-amino-3-(chloromethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride

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Amines

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Sodium (6R,7R)-3-(acetoxymethyl)-8-oxo-7-(2-(pyridin-4-ylthio)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

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Carboxylic Acids

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Related Parent Nucleus of
[ 153-61-7 ]

Other Aliphatic Heterocycles

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; ;