Chemical ID: 4144167

Cc1ccc(cc1C)NC(=O)C=Cc2ccc(c(c2)Br)OC
Chemical ID:
4144167
Name [?]:
3-(3-bromo-4-methoxy-phenyl)-N-(3,4-dimethylphenyl)-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)C=Cc2ccc(c(c2)Br)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18BrNO2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.36386
Area:513.717
Solvation:-3.47906
Coulombic:-29.3734
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:360.245
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.85
LogP (Chemaxon):5.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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