Chemical ID: 5861497

CC(C)C(C(=O)NN=Cc1cccc(c1)[N+](=O)[O-])NC(=O)c2ccccc2F
Chemical ID:
5861497
Name [?]:
2-fluoro-N-[2-methyl-1-[(3-nitrophenyl)methyleneaminocarbamoyl]propyl]-benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1cccc(c1)[N+](=O)[O-])NC(=O)c2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19FN4O4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:4.57519
Area:602.406
Solvation:-10.485
Coulombic:-56.1926
Bond Count [?]
All:29
Single:19
Double:10
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:386.377
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:4.28
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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