Chemical ID: 4179913

CC(=O)Nc1cc(c(cc1OC)NC(=O)c2ccccc2Cl)OC
Chemical ID:
4179913
Name [?]:
N-(4-acetamido-2,5-dimethoxy-phenyl)-2-chloro-benzamide
SMILES [?]:
CC(=O)Nc1cc(c(cc1OC)NC(=O)c2ccccc2Cl)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17ClN2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.02973
Area:534.512
Solvation:-4.33307
Coulombic:-56.4026
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:348.781
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.28
LogP (Chemaxon):2.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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