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[ CAS No. 54699-92-2 ] {[proInfo.proName]}

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Chemical Structure| 54699-92-2
Chemical Structure| 54699-92-2
Structure of 54699-92-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 54699-92-2 ]

CAS No. :54699-92-2 MDL No. :MFCD03444554
Formula : C7H14N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JCXZKUZXVQKENT-UHFFFAOYSA-N
M.W : 158.20 Pubchem ID :2762732
Synonyms :

Calculated chemistry of [ 54699-92-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.04
TPSA : 43.78 ?2

Pharmacokinetics

GI absorption : Low
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) : -9.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : -2.61
Log Po/w (WLOGP) : -1.44
Log Po/w (MLOGP) : -0.5
Log Po/w (SILICOS-IT) : -0.42
Consensus Log Po/w : -0.71

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.96
Solubility : 1430.0 mg/ml ; 9.03 mol/l
Class : Highly soluble
Log S (Ali) : 2.24
Solubility : 27400.0 mg/ml ; 173.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.18
Solubility : 242.0 mg/ml ; 1.53 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 54699-92-2 ]

Signal Word:Danger Class:N/A
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H318-H335 Packing Group:N/A
GHS Pictogram:
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