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[ CAS No. 100-27-6 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 100-27-6
Chemical Structure| 100-27-6
Structure of 100-27-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 100-27-6 ]

CAS No. :100-27-6 MDL No. :MFCD00010202
Formula : C8H9NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IKMXRUOZUUKSON-UHFFFAOYSA-N
M.W : 167.16 Pubchem ID :7494
Synonyms :

Calculated chemistry of [ 100-27-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 46.2
TPSA : 66.05 ?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) : -6.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.43
Log Po/w (XLOGP3) : 1.12
Log Po/w (WLOGP) : 1.13
Log Po/w (MLOGP) : 1.49
Log Po/w (SILICOS-IT) : -0.16
Consensus Log Po/w : 1.0

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.75
Solubility : 2.95 mg/ml ; 0.0176 mol/l
Class : Very soluble
Log S (Ali) : -2.1
Solubility : 1.33 mg/ml ; 0.00793 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.0
Solubility : 1.65 mg/ml ; 0.00989 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.5

Safety of [ 100-27-6 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P280-P301+P312+P330-P305+P351+P338-P337+P313-P501 UN#:
Hazard Statements:H302-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 100-27-6 ]

* 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 [ 100-27-6 ]
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