Chemical ID: 4465418

CC(=O)Nc1ccc(c(c1)OC)NC(=O)c2ccccc2
Chemical ID:
4465418
Name [?]:
N-(4-acetamido-2-methoxy-phenyl)benzamide
SMILES [?]:
CC(=O)Nc1ccc(c(c1)OC)NC(=O)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.18219
Area:489.033
Solvation:-4.04363
Coulombic:-48.7724
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:1.74
LogP (Chemaxon):2.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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