Chemical ID: 4172387

COc1ccc(cc1)NC(=O)C=Cc2ccccc2
Chemical ID:
4172387
Name [?]:
N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
SMILES [?]:
COc1ccc(cc1)NC(=O)C=Cc2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.47679
Area:444.025
Solvation:-3.62384
Coulombic:-29.4096
Bond Count [?]
All:20
Single:12
Double:8
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:253.296
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.18
LogP (Chemaxon):3.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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