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[ CAS No. 35444-44-1 ] {[proInfo.proName]}

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Chemical Structure| 35444-44-1
Chemical Structure| 35444-44-1
Structure of 35444-44-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 35444-44-1 ]

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Product Details of [ 35444-44-1 ]

CAS No. :35444-44-1 MDL No. :MFCD00013661
Formula : C7H11ClO3 Boiling Point : -
Linear Structure Formula :ClOC(CH2)4CO2CH3 InChI Key :HDLGIEZOMYJKAK-UHFFFAOYSA-N
M.W : 178.61 Pubchem ID :520737
Synonyms :
Chemical Name :Methyl 6-chloro-6-oxohexanoate

Calculated chemistry of [ 35444-44-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.04
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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.69
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 0.97
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 1.6

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.62
Solubility : 4.32 mg/ml ; 0.0242 mol/l
Class : Very soluble
Log S (Ali) : -2.22
Solubility : 1.09 mg/ml ; 0.00609 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 1.3 mg/ml ; 0.00726 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72

Safety of [ 35444-44-1 ]

Signal Word:Danger Class:8
Precautionary Statements:P303+P361+P353-P210-P501-P402+P404-P422-P260-P301+P330+P331-P305+P351+P338 UN#:3265
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 35444-44-1 ]

* 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 [ 35444-44-1 ]

[ 35444-44-1 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 35444-44-1 ]
  • [ 57497-39-9 ]
  • C11H21NO4 [ No CAS ]
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