Chemical ID: 6650638

c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccc(cc3)c4ccccc4
Chemical ID:
6650638
Name [?]:
[4-[[2-(4-phenylphenoxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)COc3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H24N2O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.6121
Area:741.11
Solvation:-6.91568
Coulombic:-48.2265
Bond Count [?]
All:39
Single:23
Double:16
Rotors:11
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:476.523
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.39
LogP (Chemaxon):6.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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