Chemical ID: 6650079

CCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
Chemical ID:
6650079
Name [?]:
[4-[[2-(4-ethylphenoxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
CCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:10.6801
Area:697.685
Solvation:-6.76206
Coulombic:-46.6582
Bond Count [?]
All:34
Single:21
Double:13
Rotors:11
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:428.48
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.35
LogP (Chemaxon):5.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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