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[ CAS No. 142-91-6 ] {[proInfo.proName]}

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Chemical Structure| 142-91-6
Chemical Structure| 142-91-6
Structure of 142-91-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 142-91-6 ]

CAS No. :142-91-6 MDL No. :MFCD00008993
Formula : C19H38O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XUGNVMKQXJXZCD-UHFFFAOYSA-N
M.W : 298.50 Pubchem ID :8907
Synonyms :
Propan-2-yl hexadecanoate
Chemical Name :Isopropyl palmitate

Calculated chemistry of [ 142-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.95
Num. rotatable bonds : 16
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 94.73
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
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) : -2.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.15
Log Po/w (XLOGP3) : 8.18
Log Po/w (WLOGP) : 6.42
Log Po/w (MLOGP) : 4.91
Log Po/w (SILICOS-IT) : 6.54
Consensus Log Po/w : 6.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.79
Solubility : 0.000486 mg/ml ; 0.00000163 mol/l
Class : Moderately soluble
Log S (Ali) : -8.59
Solubility : 0.000000764 mg/ml ; 0.0000000026 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.44
Solubility : 0.000109 mg/ml ; 0.000000366 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.91

Safety of [ 142-91-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313 UN#:N/A
Hazard Statements:H315-H319 Packing Group:N/A
GHS Pictogram:
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