Chemical ID: 4438328

Cc1cc(ccc1NC(=O)C)NC(=O)c2cccc(c2)[N+](=O)[O-]
Chemical ID:
4438328
Name [?]:
N-(4-acetamido-3-methyl-phenyl)-3-nitro-benzamide
SMILES [?]:
Cc1cc(ccc1NC(=O)C)NC(=O)c2cccc(c2)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15N3O4
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:4.17347
Area:523.258
Solvation:-8.90797
Coulombic:-50.8757
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:313.308
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.82
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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