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[ CAS No. 144-19-4 ] {[proInfo.proName]}

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Chemical Structure| 144-19-4
Chemical Structure| 144-19-4
Structure of 144-19-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 144-19-4 ]

CAS No. :144-19-4 MDL No. :MFCD00004681
Formula : C8H18O2 Boiling Point : -
Linear Structure Formula :HOCH2C(CH3)2CH(OH)CH(CH3)2 InChI Key :JCTXKRPTIMZBJT-UHFFFAOYSA-N
M.W : 146.23 Pubchem ID :8946
Synonyms :

Calculated chemistry of [ 144-19-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.63
TPSA : 40.46 ?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) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : 1.24
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : 1.29
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.33
Solubility : 6.84 mg/ml ; 0.0468 mol/l
Class : Very soluble
Log S (Ali) : -1.69
Solubility : 3.0 mg/ml ; 0.0205 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.81
Solubility : 22.8 mg/ml ; 0.156 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 144-19-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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