Chemical ID: 5764997

c1cc(oc1)C=NNC(=O)c2ccn(n2)Cc3ccc(cc3)[N+](=O)[O-]
Chemical ID:
5764997
Name [?]:
N-(2-furylmethyleneamino)-1-[(4-nitrophenyl)methyl]pyrazole-3-carboxamide
SMILES [?]:
c1cc(oc1)C=NNC(=O)c2ccn(n2)Cc3ccc(cc3)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N5O4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:4.03674
Area:538.337
Solvation:-9.4217
Coulombic:-43.7957
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:339.306
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:2.67
LogP (Chemaxon):2.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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