Chemical ID: 6326825

c1ccc(cc1)C=CC(=O)Nc2ccccc2Oc3ccccc3
Chemical ID:
6326825
Name [?]:
N-(2-phenoxyphenyl)-3-phenyl-prop-2-enamide
SMILES [?]:
c1ccc(cc1)C=CC(=O)Nc2ccccc2Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H17NO2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1911
Area:521.109
Solvation:-2.83666
Coulombic:-32.7299
Bond Count [?]
All:26
Single:15
Double:11
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:315.365
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.75
LogP (Chemaxon):5.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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