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[ CAS No. 10470-83-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 10470-83-4
Chemical Structure| 10470-83-4
Structure of 10470-83-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 10470-83-4 ]

CAS No. :10470-83-4 MDL No. :MFCD04038780
Formula : C9H5NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NVJSPQCVDHGYRE-UHFFFAOYSA-N
M.W : 159.14 Pubchem ID :388306
Synonyms :

Calculated chemistry of [ 10470-83-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.04
TPSA : 47.03 ?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) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.87
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 1.02
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : 1.76
Consensus Log Po/w : 0.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.64
Solubility : 3.61 mg/ml ; 0.0227 mol/l
Class : Very soluble
Log S (Ali) : -1.28
Solubility : 8.44 mg/ml ; 0.053 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.59 mg/ml ; 0.00371 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 10470-83-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H320-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 10470-83-4 ]

* 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 [ 10470-83-4 ]
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