Chemical ID: 6647224

C=CCc1ccccc1OCC(=O)NN=Cc2c3ccccc3ccc2OC(=O)c4ccccc4
Chemical ID:
6647224
Name [?]:
[1-[[2-(2-allylphenoxy)acetyl]aminoiminomethyl]-2-naphthyl] benzoate
SMILES [?]:
C=CCc1ccccc1OCC(=O)NN=Cc2c3ccccc3ccc2OC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H24N2O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.8852
Area:713.857
Solvation:-5.9612
Coulombic:-50.4216
Bond Count [?]
All:38
Single:23
Double:15
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:464.512
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:7.53
LogP (Chemaxon):6.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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