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[ CAS No. 86728-85-0 ] {[proInfo.proName]}

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Chemical Structure| 86728-85-0
Chemical Structure| 86728-85-0
Structure of 86728-85-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 86728-85-0 ]

CAS No. :86728-85-0 MDL No. :MFCD00211241
Formula : C6H11ClO3 Boiling Point : -
Linear Structure Formula :ClCH2CH(OH)CH2CO2C2H5 InChI Key :ZAJNMXDBJKCCAT-YFKPBYRVSA-N
M.W : 166.60 Pubchem ID :7019277
Synonyms :

Calculated chemistry of [ 86728-85-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 38.2
TPSA : 46.53 ?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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 0.39
Log Po/w (WLOGP) : 0.54
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 0.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.79
Solubility : 27.1 mg/ml ; 0.163 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 19.4 mg/ml ; 0.117 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.25
Solubility : 9.3 mg/ml ; 0.0558 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64

Safety of [ 86728-85-0 ]

Signal Word:Danger Class:9
Precautionary Statements:P264-P270-P273-P280-P301+P312+P330-P305+P351+P338+P310-P501 UN#:3082
Hazard Statements:H302-H318-H412 Packing Group:
GHS Pictogram:
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