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[ CAS No. 112-41-4 ] {[proInfo.proName]}

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Chemical Structure| 112-41-4
Chemical Structure| 112-41-4
Structure of 112-41-4 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 112-41-4 ]

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Product Details of [ 112-41-4 ]

CAS No. :112-41-4 MDL No. :MFCD00008961
Formula : C12H24 Boiling Point : -
Linear Structure Formula :CH3(CH2)9CHCH2 InChI Key :CRSBERNSMYQZNG-UHFFFAOYSA-N
M.W : 168.32 Pubchem ID :8183
Synonyms :

Calculated chemistry of [ 112-41-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 9
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 59.32
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.64
Log Po/w (XLOGP3) : 6.78
Log Po/w (WLOGP) : 4.7
Log Po/w (MLOGP) : 5.25
Log Po/w (SILICOS-IT) : 4.43
Consensus Log Po/w : 4.96

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.56
Solubility : 0.00463 mg/ml ; 0.0000275 mol/l
Class : Moderately soluble
Log S (Ali) : -6.59
Solubility : 0.0000436 mg/ml ; 0.000000259 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.35
Solubility : 0.00754 mg/ml ; 0.0000448 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.16

Safety of [ 112-41-4 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P261-P273-P210-P271-P264-P280-P302+P352-P370+P378-P391-P331-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P310-P304+P340+P312-P403+P233-P403+P235-P405 UN#:3082
Hazard Statements:H315-H319-H336-H304-H410-H227 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 112-41-4 ]

* 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 [ 112-41-4 ]

[ 112-41-4 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 112-41-4 ]
  • [ 802919-90-0 ]
  • [ 946485-25-2 ]
  • 2
  • [ 78-19-3 ]
  • [ 112-41-4 ]
  • C31H56O4 [ No CAS ]
  • C31H56O4 [ No CAS ]
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