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[ CAS No. 2082-59-9 ] {[proInfo.proName]}

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Chemical Structure| 2082-59-9
Chemical Structure| 2082-59-9
Structure of 2082-59-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2082-59-9 ]

CAS No. :2082-59-9 MDL No. :MFCD00009477
Formula : C10H18O3 Boiling Point : -
Linear Structure Formula :O(COC4H9)2 InChI Key :DUCKXCGALKOSJF-UHFFFAOYSA-N
M.W : 186.25 Pubchem ID :74959
Synonyms :
Chemical Name :Pentanoic anhydride

Calculated chemistry of [ 2082-59-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 51.67
TPSA : 43.37 ?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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 2.44
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.4
Consensus Log Po/w : 2.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.13
Solubility : 1.38 mg/ml ; 0.00741 mol/l
Class : Soluble
Log S (Ali) : -3.2
Solubility : 0.117 mg/ml ; 0.000629 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.72
Solubility : 0.353 mg/ml ; 0.0019 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.88

Safety of [ 2082-59-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2082-59-9 ]

* 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 [ 2082-59-9 ]

[ 2082-59-9 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 79-37-8 ]
  • [ 6106-41-8 ]
  • [ 71-43-2 ]
  • [ 2082-59-9 ]
  • 2
  • [ 2082-59-9 ]
  • [ 591-68-4 ]
  • 3
  • [ 2082-59-9 ]
  • [ 3759-28-2 ]
  • [ 6106-41-8 ]
  • [ 436801-28-4 ]
  • 4
  • [ 2082-59-9 ]
  • [ 28970-92-5 ]
  • [ 6106-41-8 ]
  • [ 436801-29-5 ]
  • 5
  • [ 52-67-5 ]
  • [ 2082-59-9 ]
  • [ 6106-41-8 ]
  • N-valeryl-D-penicillamine [ No CAS ]
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