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[ CAS No. 17342-08-4 ] {[proInfo.proName]}

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Chemical Structure| 17342-08-4
Chemical Structure| 17342-08-4
Structure of 17342-08-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 17342-08-4 ]

CAS No. :17342-08-4 MDL No. :MFCD00077792
Formula : C5H9NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HOBJEFOCIRXQKH-BYPYZUCNSA-N
M.W : 115.13 Pubchem ID :643511
Synonyms :

Calculated chemistry of [ 17342-08-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 32.11
TPSA : 49.33 ?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) : -7.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : -1.15
Log Po/w (WLOGP) : -1.12
Log Po/w (MLOGP) : -0.78
Log Po/w (SILICOS-IT) : 0.37
Consensus Log Po/w : -0.37

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.24
Solubility : 199.0 mg/ml ; 1.72 mol/l
Class : Highly soluble
Log S (Ali) : 0.61
Solubility : 465.0 mg/ml ; 4.04 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.47
Solubility : 38.7 mg/ml ; 0.337 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 17342-08-4 ]

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