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[ CAS No. 931-03-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 931-03-3
Chemical Structure| 931-03-3
Structure of 931-03-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 931-03-3 ]

CAS No. :931-03-3 MDL No. :MFCD00800594
Formula : C5H5NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DOYOPBSXEIZLRE-UHFFFAOYSA-N
M.W : 111.10 Pubchem ID :101030
Synonyms :

Calculated chemistry of [ 931-03-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 27.75
TPSA : 53.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.55
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : -0.36
Log Po/w (SILICOS-IT) : 0.82
Consensus Log Po/w : 0.39

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.08
Solubility : 9.32 mg/ml ; 0.0838 mol/l
Class : Very soluble
Log S (Ali) : -0.92
Solubility : 13.5 mg/ml ; 0.122 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.92
Solubility : 13.4 mg/ml ; 0.12 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 931-03-3 ]

Signal Word:Warning Class:
Precautionary Statements:P305+P351+P338 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 931-03-3 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 931-03-3 ]
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