Chemical ID: 5634011

Cc1cccc(n1)NC(=O)c2cc(cc(c2)OC)OC
Chemical ID:
5634011
Name [?]:
3,5-dimethoxy-N-(6-methyl-2-pyridyl)-benzamide
SMILES [?]:
Cc1cccc(n1)NC(=O)c2cc(cc(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:6.11688
Area:466.297
Solvation:-5.54056
Coulombic:-37.9814
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.299
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.61
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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