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[ CAS No. 104-61-0 ] {[proInfo.proName]}

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Chemical Structure| 104-61-0
Chemical Structure| 104-61-0
Structure of 104-61-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 104-61-0 ]

CAS No. :104-61-0 MDL No. :MFCD00005403
Formula : C9H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OALYTRUKMRCXNH-UHFFFAOYSA-N
M.W : 156.22 Pubchem ID :7710
Synonyms :

Calculated chemistry of [ 104-61-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.55
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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.27
Log Po/w (MLOGP) : 1.88
Log Po/w (SILICOS-IT) : 2.55
Consensus Log Po/w : 2.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.92
Solubility : 1.89 mg/ml ; 0.0121 mol/l
Class : Very soluble
Log S (Ali) : -2.37
Solubility : 0.673 mg/ml ; 0.00431 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.38
Solubility : 0.651 mg/ml ; 0.00417 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.36

Safety of [ 104-61-0 ]

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

Application In Synthesis of [ 104-61-0 ]

* 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 [ 104-61-0 ]
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