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[ CAS No. 52449-98-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
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Chemical Structure| 52449-98-6
Chemical Structure| 52449-98-6
Structure of 52449-98-6 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 52449-98-6 ]

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Product Details of [ 52449-98-6 ]

CAS No. :52449-98-6 MDL No. :MFCD09897727
Formula : C5H7ClO2 Boiling Point : -
Linear Structure Formula :- InChI Key :DVCFNCQPOANJGU-UHFFFAOYSA-N
M.W : 134.56 Pubchem ID :551254
Synonyms :

Calculated chemistry of [ 52449-98-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 30.12
TPSA : 26.3 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : 1.18
Log Po/w (WLOGP) : 0.93
Log Po/w (MLOGP) : 0.07
Log Po/w (SILICOS-IT) : 1.66
Consensus Log Po/w : 1.06

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.35
Solubility : 5.99 mg/ml ; 0.0445 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 6.32 mg/ml ; 0.047 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.03
Solubility : 12.5 mg/ml ; 0.0931 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 52449-98-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P261-P280-P305+P351+P338-P310 UN#:3265
Hazard Statements:H302-H314 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 52449-98-6 ]

* 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 [ 52449-98-6 ]
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