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[ CAS No. 25321-09-9 ] {[proInfo.proName]}

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Chemical Structure| 25321-09-9
Chemical Structure| 25321-09-9
Structure of 25321-09-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25321-09-9 ]

CAS No. :25321-09-9 MDL No. :MFCD00054263
Formula : C12H18 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OKIRBHVFJGXOIS-UHFFFAOYSA-N
M.W : 162.27 Pubchem ID :11345
Synonyms :

Calculated chemistry of [ 25321-09-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 55.6
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.84
Log Po/w (XLOGP3) : -4.25
Log Po/w (WLOGP) : 3.93
Log Po/w (MLOGP) : 5.05
Log Po/w (SILICOS-IT) : 3.83
Consensus Log Po/w : 2.28

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.59
Solubility : 6360.0 mg/ml ; 39.2 mol/l
Class : Highly soluble
Log S (Ali) : 4.86
Solubility : 11700000.0 mg/ml ; 72300.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0151 mg/ml ; 0.0000929 mol/l
Class : Moderately soluble

Medicinal Chemistry

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

Safety of [ 25321-09-9 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3082
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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