Chemical ID: 5496803

Cc1ccc(cc1)NC(=O)c2cc(c(c(c2)OC)C)OC
Chemical ID:
5496803
Name [?]:
3,5-dimethoxy-4-methyl-N-(p-tolyl)benzamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)c2cc(c(c(c2)OC)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.973
Area:489.456
Solvation:-4.2634
Coulombic:-35.6398
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.49
LogP (Chemaxon):3.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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