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[ CAS No. 52160-51-7 ] {[proInfo.proName]}

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Chemical Structure| 52160-51-7
Chemical Structure| 52160-51-7
Structure of 52160-51-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 52160-51-7 ]

CAS No. :52160-51-7 MDL No. :MFCD01688413
Formula : C6H9NO Boiling Point : -
Linear Structure Formula :- InChI Key :BHGUSWOZYFZTMG-UHFFFAOYSA-N
M.W : 111.14 Pubchem ID :148557
Synonyms :

Calculated chemistry of [ 52160-51-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 31.82
TPSA : 25.16 ?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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.91
Log Po/w (XLOGP3) : -0.19
Log Po/w (WLOGP) : 0.37
Log Po/w (MLOGP) : -0.09
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 0.33

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.81
Solubility : 17.4 mg/ml ; 0.156 mol/l
Class : Very soluble
Log S (Ali) : 0.12
Solubility : 146.0 mg/ml ; 1.31 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.94
Solubility : 12.8 mg/ml ; 0.115 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 52160-51-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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