Chemical ID: 5603119

CC(C(=O)NN=Cc1ccc(cc1O)O)NC(=O)c2ccccc2
Chemical ID:
5603119
Name [?]:
N-[1-[(2,4-dihydroxyphenyl)methyleneaminocarbamoyl]ethyl]benzamide
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1O)O)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.36807
Area:550.424
Solvation:-5.39254
Coulombic:-73.0161
Bond Count [?]
All:25
Single:16
Double:9
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:327.335
H-Bond Donors:4
H-Bond Acceptors:7
XLogP:2.88
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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