Chemical ID: 6650011

c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
Chemical ID:
6650011
Name [?]:
[4-[[2-(2-nitrophenoxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccccc3[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19N3O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:2.1028
Area:675.436
Solvation:-14.7831
Coulombic:-54.8461
Bond Count [?]
All:35
Single:21
Double:14
Rotors:11
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:445.424
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.22
LogP (Chemaxon):4.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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