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[ CAS No. 4315-09-7 ] {[proInfo.proName]}

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Chemical Structure| 4315-09-7
Chemical Structure| 4315-09-7
Structure of 4315-09-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 4315-09-7 ]

CAS No. :4315-09-7 MDL No. :MFCD00096224
Formula : C8H5NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :OCJFXVHDIVAONP-UHFFFAOYSA-N
M.W : 211.13 Pubchem ID :3062438
Synonyms :

Calculated chemistry of [ 4315-09-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.18
TPSA : 120.42 ?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) : -6.86 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.28
Log Po/w (XLOGP3) : 1.03
Log Po/w (WLOGP) : 1.51
Log Po/w (MLOGP) : 0.15
Log Po/w (SILICOS-IT) : -1.07
Consensus Log Po/w : 0.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.68 mg/ml ; 0.0127 mol/l
Class : Very soluble
Log S (Ali) : -3.15
Solubility : 0.15 mg/ml ; 0.00071 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.01
Solubility : 20.6 mg/ml ; 0.0975 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 4315-09-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 4315-09-7 ]

* 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 [ 4315-09-7 ]
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