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[ CAS No. 74316-27-1 ] {[proInfo.proName]}

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Chemical Structure| 74316-27-1
Chemical Structure| 74316-27-1
Structure of 74316-27-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 74316-27-1 ]

CAS No. :74316-27-1 MDL No. :MFCD06659964
Formula : C5H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YRGRLZXBOJQQDP-UHFFFAOYSA-N
M.W : 115.13 Pubchem ID :194581
Synonyms :

Calculated chemistry of [ 74316-27-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 28.51
TPSA : 63.32 ?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) : -9.07 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.84
Log Po/w (XLOGP3) : -2.91
Log Po/w (WLOGP) : -0.19
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : -0.35
Consensus Log Po/w : -0.6

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.35
Solubility : 2550.0 mg/ml ; 22.2 mol/l
Class : Highly soluble
Log S (Ali) : 2.14
Solubility : 15800.0 mg/ml ; 138.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.51
Solubility : 375.0 mg/ml ; 3.26 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.83

Safety of [ 74316-27-1 ]

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