Chemical ID: 4109198

Cc1ccccc1NC(=O)c2cc(c(c(c2)OC)OC)OC
Chemical ID:
4109198
Name [?]:
3,4,5-trimethoxy-N-(o-tolyl)benzamide
SMILES [?]:
Cc1ccccc1NC(=O)c2cc(c(c(c2)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:6.1803
Area:498.405
Solvation:-6.27981
Coulombic:-42.7469
Bond Count [?]
All:23
Single:16
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:301.337
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.56
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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