Chemical ID: 4152784

CCOc1ccc(cc1)C=CC(=O)Nc2cccc(c2)C(=O)OC
Chemical ID:
4152784
Name [?]:
methyl 3-[3-(4-ethoxyphenyl)prop-2-enoylamino]benzoate
SMILES [?]:
CCOc1ccc(cc1)C=CC(=O)Nc2cccc(c2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.23604
Area:550.414
Solvation:-4.5243
Coulombic:-48.5495
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:325.358
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.54
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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