Chemical ID: 6650536

Cc1cccc(c1)C(=O)NCC(=O)NN=Cc2ccc(cc2O)O
Chemical ID:
6650536
Name [?]:
N-[(2,4-dihydroxyphenyl)methyleneaminocarbamoylmethyl]-3-methyl-benzamide
SMILES [?]:
Cc1cccc(c1)C(=O)NCC(=O)NN=Cc2ccc(cc2O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.28872
Area:556.31
Solvation:-5.61904
Coulombic:-72.084
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:2.79
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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