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[ CAS No. 23943-96-6 ] {[proInfo.proName]}

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Chemical Structure| 23943-96-6
Chemical Structure| 23943-96-6
Structure of 23943-96-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 23943-96-6 ]

CAS No. :23943-96-6 MDL No. :MFCD01632582
Formula : C4H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ICPWFHKNYYRBSZ-GSVOUGTGSA-N
M.W : 104.10 Pubchem ID :2733584
Synonyms :

Calculated chemistry of [ 23943-96-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 24.2
TPSA : 46.53 ?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) : -6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.97
Log Po/w (XLOGP3) : 0.07
Log Po/w (WLOGP) : 0.11
Log Po/w (MLOGP) : -0.39
Log Po/w (SILICOS-IT) : -0.35
Consensus Log Po/w : 0.08

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.4
Solubility : 41.7 mg/ml ; 0.4 mol/l
Class : Very soluble
Log S (Ali) : -0.6
Solubility : 26.1 mg/ml ; 0.251 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.26
Solubility : 187.0 mg/ml ; 1.8 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51

Safety of [ 23943-96-6 ]

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