Chemical ID: 5790648

c1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
Chemical ID:
5790648
Name [?]:
[4-[[2-(2-nitrophenoxy)acetyl]aminoiminomethyl]phenyl] benzoate
SMILES [?]:
c1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17N3O6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:2.09621
Area:667.1
Solvation:-14.5813
Coulombic:-55.2797
Bond Count [?]
All:33
Single:20
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:419.387
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:4.95
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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