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[ CAS No. 2942-42-9 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2942-42-9
Chemical Structure| 2942-42-9
Structure of 2942-42-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 2942-42-9 ]

CAS No. :2942-42-9 MDL No. :MFCD00022789
Formula : C7H5N3O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PQCAUHUKTBHUSA-UHFFFAOYSA-N
M.W : 163.13 Pubchem ID :1893
Synonyms :
7-Nitro-1H-indazole
Chemical Name :7-Nitro-1H-indazole

Calculated chemistry of [ 2942-42-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 44.92
TPSA : 74.5 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.75
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.47
Log Po/w (MLOGP) : 0.84
Log Po/w (SILICOS-IT) : -0.16
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.01 mg/ml ; 0.00617 mol/l
Class : Soluble
Log S (Ali) : -2.55
Solubility : 0.462 mg/ml ; 0.00283 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.28
Solubility : 0.852 mg/ml ; 0.00522 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.94

Safety of [ 2942-42-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2942-42-9 ]

* 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 [ 2942-42-9 ]
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