Chemical ID: 5783703

CCOc1ccc(cc1)C=NNC(=O)CNC(=O)C(c2ccccc2)c3ccccc3
Chemical ID:
5783703
Name [?]:
2-(2,2-diphenylacetyl)amino-N-[(4-ethoxyphenyl)methyleneamino]acetamide
SMILES [?]:
CCOc1ccc(cc1)C=NNC(=O)CNC(=O)C(c2ccccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H25N3O3
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.2219
Area:683.715
Solvation:-5.87093
Coulombic:-49.6782
Bond Count [?]
All:33
Single:21
Double:12
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:415.484
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.98
LogP (Chemaxon):4.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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