Chemical ID: 5551116

CC(=O)c1ccc(cc1)N2CCN(CC2)c3ccc(cc3[N+](=O)[O-])C(=O)N
Chemical ID:
5551116
Name [?]:
4-[4-(4-acetylphenyl)piperazin-1-yl]-3-nitro-benzamide
SMILES [?]:
CC(=O)c1ccc(cc1)N2CCN(CC2)c3ccc(cc3[N+](=O)[O-])C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N4O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:3.8349
Area:577.656
Solvation:-10.6065
Coulombic:-55.5613
Bond Count [?]
All:29
Single:20
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:368.387
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.54
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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