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[ CAS No. 1067-71-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1067-71-6
Chemical Structure| 1067-71-6
Structure of 1067-71-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1067-71-6 ]

CAS No. :1067-71-6 MDL No. :MFCD00044728
Formula : C7H15O4P Boiling Point : No data available
Linear Structure Formula :CH3C(O)CH2P(O)(OCH2CH3)2 InChI Key :RSAFKRSMGOSHRK-UHFFFAOYSA-N
M.W : 194.17 Pubchem ID :14028
Synonyms :

Calculated chemistry of [ 1067-71-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 46.8
TPSA : 62.41 ?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) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : -0.04
Log Po/w (WLOGP) : 1.84
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 0.5
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.62
Solubility : 46.3 mg/ml ; 0.238 mol/l
Class : Very soluble
Log S (Ali) : -0.82
Solubility : 29.4 mg/ml ; 0.151 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.71
Solubility : 3.81 mg/ml ; 0.0196 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.95

Safety of [ 1067-71-6 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P362+P364-P403+P233-P501 UN#:3082
Hazard Statements:H302-H315-H318-H335-H411 Packing Group:
GHS Pictogram:
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