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[ CAS No. 1561-86-0 ] {[proInfo.proName]}

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Chemical Structure| 1561-86-0
Chemical Structure| 1561-86-0
Structure of 1561-86-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1561-86-0 ]

CAS No. :1561-86-0 MDL No. :MFCD00003860
Formula : C6H11ClO Boiling Point : -
Linear Structure Formula :- InChI Key :NYEWDMNOXFGGDX-UHFFFAOYSA-N
M.W : 134.60 Pubchem ID :15274
Synonyms :

Calculated chemistry of [ 1561-86-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 34.8
TPSA : 20.23 ?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) : -6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.71
Log Po/w (XLOGP3) : 1.47
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : 1.75
Consensus Log Po/w : 1.59

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.6
Solubility : 3.38 mg/ml ; 0.0251 mol/l
Class : Very soluble
Log S (Ali) : -1.5
Solubility : 4.24 mg/ml ; 0.0315 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.09
Solubility : 10.8 mg/ml ; 0.0805 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.72

Safety of [ 1561-86-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1561-86-0 ]

* 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 [ 1561-86-0 ]
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