Chemical ID: 6927767

c1ccc(c(c1)C(=O)N)OCC(=O)NN=Cc2cccc(c2)N(=O)=O
Chemical ID:
6927767
Name [?]:
2-[(3-nitrophenyl)methyleneaminocarbamoylmethoxy]benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)N)OCC(=O)NN=Cc2cccc(c2)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14N4O5
All Atoms:39
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:1.5885
Area:573.326
Solvation:-12.7447
Coulombic:-61.2059
Bond Count [?]
All:26
Single:15
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:342.306
H-Bond Donors:3
H-Bond Acceptors:9
XLogP:2.46
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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