Chemical ID: 4339869

CCCC1=NN(C(=O)C1=CN(C)C)c2ccc(cc2)[N+](=O)[O-]
Chemical ID:
4339869
Name [?]:
4-(dimethylaminomethylene)-2-(4-nitrophenyl)-5-propyl-pyrazol-3-one
SMILES [?]:
CCCC1=NN(C(=O)C1=CN(C)C)c2ccc(cc2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H18N4O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:5.72213
Area:508.656
Solvation:-6.99428
Coulombic:-34.3623
Bond Count [?]
All:23
Single:16
Double:7
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:302.329
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.94
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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