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[ CAS No. 294-62-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 294-62-2
Chemical Structure| 294-62-2
Structure of 294-62-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 294-62-2 ]

CAS No. :294-62-2 MDL No. :MFCD00014258
Formula : C12H24 Boiling Point : -
Linear Structure Formula :- InChI Key :DDTBPAQBQHZRDW-UHFFFAOYSA-N
M.W : 168.32 Pubchem ID :9268
Synonyms :

Calculated chemistry of [ 294-62-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.68
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.01
Log Po/w (XLOGP3) : 4.1
Log Po/w (WLOGP) : 4.68
Log Po/w (MLOGP) : 5.0
Log Po/w (SILICOS-IT) : 4.0
Consensus Log Po/w : 4.16

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.47
Solubility : 0.0575 mg/ml ; 0.000342 mol/l
Class : Soluble
Log S (Ali) : -3.81
Solubility : 0.0263 mg/ml ; 0.000156 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.103 mg/ml ; 0.000611 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.21

Safety of [ 294-62-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P273-P301+P312+P330-P501 UN#:N/A
Hazard Statements:H302-H413 Packing Group:N/A
GHS Pictogram:
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