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[ CAS No. 7013-05-0 ] {[proInfo.proName]}

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Chemical Structure| 7013-05-0
Chemical Structure| 7013-05-0
Structure of 7013-05-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 7013-05-0 ]

CAS No. :7013-05-0 MDL No. :MFCD00672884
Formula : C4H9NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :YQGDEPYYFWUPGO-VKHMYHEASA-N
M.W : 119.12 Pubchem ID :6971281
Synonyms :

Calculated chemistry of [ 7013-05-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 26.98
TPSA : 83.55 ?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) : -9.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.33
Log Po/w (XLOGP3) : -4.11
Log Po/w (WLOGP) : -1.22
Log Po/w (MLOGP) : -1.25
Log Po/w (SILICOS-IT) : -1.19
Consensus Log Po/w : -1.49

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 3.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 2.21
Solubility : 19300.0 mg/ml ; 162.0 mol/l
Class : Highly soluble
Log S (Ali) : 2.96
Solubility : 108000.0 mg/ml ; 910.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.87
Solubility : 887.0 mg/ml ; 7.45 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 7013-05-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 7013-05-0 ]

* 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 [ 7013-05-0 ]
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