Chemical ID: 6360819

CC(=O)c1cccc(c1)NC(=O)c2ccc(cc2OC)OC
Chemical ID:
6360819
Name [?]:
N-(3-acetylphenyl)-2,4-dimethoxy-benzamide
SMILES [?]:
CC(=O)c1cccc(c1)NC(=O)c2ccc(cc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.02496
Area:502.364
Solvation:-6.53413
Coulombic:-41.187
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:299.321
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.66
LogP (Chemaxon):1.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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