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[ CAS No. 1499-55-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1499-55-4
Chemical Structure| 1499-55-4
Structure of 1499-55-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1499-55-4 ]

CAS No. :1499-55-4 MDL No. :MFCD00002632
Formula : C6H11NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZGEYCCHDTIDZAE-BYPYZUCNSA-N
M.W : 161.16 Pubchem ID :68662
Synonyms :

Calculated chemistry of [ 1499-55-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.72
TPSA : 89.62 ?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) : -9.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.18
Log Po/w (XLOGP3) : -3.36
Log Po/w (WLOGP) : -0.65
Log Po/w (MLOGP) : -2.8
Log Po/w (SILICOS-IT) : -0.68
Consensus Log Po/w : -1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.61
Solubility : 6530.0 mg/ml ; 40.5 mol/l
Class : Highly soluble
Log S (Ali) : 2.05
Solubility : 18200.0 mg/ml ; 113.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.18
Solubility : 244.0 mg/ml ; 1.52 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03

Safety of [ 1499-55-4 ]

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

Application In Synthesis of [ 1499-55-4 ]

* 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 [ 1499-55-4 ]
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