Chemical ID: 6156888

CCN(c1ccccc1C)C(=O)C(=Cc2ccccc2)c3ccccc3
Chemical ID:
6156888
Name [?]:
N-ethyl-N-(o-tolyl)-2,3-diphenyl-prop-2-enamide
SMILES [?]:
CCN(c1ccccc1C)C(=O)C(=Cc2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.0561
Area:527.328
Solvation:-2.12709
Coulombic:-22.1298
Bond Count [?]
All:28
Single:17
Double:11
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:341.446
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.91
LogP (Chemaxon):5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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