Chemical ID: 4495500

Cc1ccc(cc1)Cn2c(c(c(n2)C)[N+](=O)[O-])C
Chemical ID:
4495500
Name [?]:
3,5-dimethyl-4-nitro-1-(p-tolylmethyl)pyrazole
SMILES [?]:
Cc1ccc(cc1)Cn2c(c(c(n2)C)[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H15N3O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:4.7888
Area:436.932
Solvation:-6.13449
Coulombic:-19.4925
Bond Count [?]
All:19
Single:13
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:245.277
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.22
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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