Chemical ID: 6862641

CCOc1ccc(cc1C=CC(=O)Nc2ccc(cc2)C(=O)C)Br
Chemical ID:
6862641
Name [?]:
N-(4-acetylphenyl)-3-(5-bromo-2-ethoxy-phenyl)-prop-2-enamide
SMILES [?]:
CCOc1ccc(cc1C=CC(=O)Nc2ccc(cc2)C(=O)C)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H18BrNO3
All Atoms:42
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.66857
Area:557.782
Solvation:-4.27597
Coulombic:-36.5594
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:388.255
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.24
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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