Chemical ID: 6460610

COc1cc(ccc1NC(=O)c2ccco2)NC(=O)C=Cc3ccccc3
Chemical ID:
6460610
Name [?]:
N-[2-methoxy-4-(3-phenylprop-2-enoylamino)phenyl]furan-2-carboxamide
SMILES [?]:
COc1cc(ccc1NC(=O)c2ccco2)NC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.8385
Area:577.3
Solvation:-4.594
Coulombic:-59.2258
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:362.379
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.43
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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