Chemical ID: 5851453

CC(C)C(=O)Nc1cccc(c1)C(=O)Nc2ccc(cc2)NC(=O)C
Chemical ID:
5851453
Name [?]:
N-(4-acetamidophenyl)-3-(2-methylpropanoylamino)benzamide
SMILES [?]:
CC(C)C(=O)Nc1cccc(c1)C(=O)Nc2ccc(cc2)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N3O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.72415
Area:570.351
Solvation:-4.53463
Coulombic:-60.029
Bond Count [?]
All:26
Single:17
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:339.388
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:1.62
LogP (Chemaxon):2.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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