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[ CAS No. 546-89-4 ] {[proInfo.proName]}

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Chemical Structure| 546-89-4
Chemical Structure| 546-89-4
Structure of 546-89-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 546-89-4 ]

CAS No. :546-89-4 MDL No. :MFCD00013057
Formula : C2H3LiO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XIXADJRWDQXREU-UHFFFAOYSA-M
M.W : 65.99 Pubchem ID :3474584
Synonyms :

Calculated chemistry of [ 546-89-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 5
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.5
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 11.56
TPSA : 40.13 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.85 cm/s

Lipophilicity

Log Po/w (iLOGP) : -3.31
Log Po/w (XLOGP3) : -0.21
Log Po/w (WLOGP) : -1.24
Log Po/w (MLOGP) : -0.49
Log Po/w (SILICOS-IT) : -0.48
Consensus Log Po/w : -1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.12
Solubility : 50.4 mg/ml ; 0.764 mol/l
Class : Very soluble
Log S (Ali) : -0.18
Solubility : 44.0 mg/ml ; 0.667 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.53
Solubility : 226.0 mg/ml ; 3.42 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 546-89-4 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P301+P312+P330-P501 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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Reason: Stable Isotope

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