Chemical ID: 5822002

Cc1ccc(c(c1)C)NC(=O)c2cc(cc(c2)OC)OC
Chemical ID:
5822002
Name [?]:
N-(2,4-dimethylphenyl)-3,5-dimethoxy-benzamide
SMILES [?]:
Cc1ccc(c(c1)C)NC(=O)c2cc(cc(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.92977
Area:491.923
Solvation:-4.3683
Coulombic:-35.4232
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):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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