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[ CAS No. 57203-01-7 ] {[proInfo.proName]}

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Chemical Structure| 57203-01-7
Chemical Structure| 57203-01-7
Structure of 57203-01-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57203-01-7 ]

CAS No. :57203-01-7 MDL No. :MFCD04972320
Formula : C5H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BSYVTEYKTMYBMK-YFKPBYRVSA-N
M.W : 102.13 Pubchem ID :637528
Synonyms :

Calculated chemistry of [ 57203-01-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 26.28
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.69 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : -3.9
Log Po/w (WLOGP) : 0.16
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : -0.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.05
Solubility : 11500.0 mg/ml ; 112.0 mol/l
Class : Highly soluble
Log S (Ali) : 3.88
Solubility : 770000.0 mg/ml ; 7540.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.25
Solubility : 57.0 mg/ml ; 0.558 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 57203-01-7 ]

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