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[ CAS No. 146474-00-2 ] {[proInfo.proName]}

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Chemical Structure| 146474-00-2
Chemical Structure| 146474-00-2
Structure of 146474-00-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 146474-00-2 ]

CAS No. :146474-00-2 MDL No. :MFCD01073617
Formula : C8H9F3N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YNHKVOGCDPODMT-UHFFFAOYSA-N
M.W : 254.16 Pubchem ID :16212752
Synonyms :
Chemical Name :1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-trifluoroacetate

Calculated chemistry of [ 146474-00-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.38
Num. rotatable bonds : 3
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.98
TPSA : 100.7 ?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) : -9.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.76
Log Po/w (XLOGP3) : -1.71
Log Po/w (WLOGP) : 0.38
Log Po/w (MLOGP) : -0.41
Log Po/w (SILICOS-IT) : -0.46
Consensus Log Po/w : -0.29

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.14
Solubility : 184.0 mg/ml ; 0.724 mol/l
Class : Very soluble
Log S (Ali) : 0.11
Solubility : 326.0 mg/ml ; 1.28 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.06
Solubility : 222.0 mg/ml ; 0.873 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.34

Safety of [ 146474-00-2 ]

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