Chemical ID: 4385852

CC(=O)Nc1ccccc1NC(=O)c2cccc(c2)OC
Chemical ID:
4385852
Name [?]:
N-(2-acetamidophenyl)-3-methoxy-benzamide
SMILES [?]:
CC(=O)Nc1ccccc1NC(=O)c2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.7867
Area:487.899
Solvation:-4.41077
Coulombic:-48.2212
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:284.31
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.16
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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