Chemical ID: 4445942

CC(C)(C)NC(=O)c1ccc(cc1)NC(=O)c2c(cccc2OC)OC
Chemical ID:
4445942
Name [?]:
2,6-dimethoxy-N-[4-(tert-butylcarbamoyl)phenyl]-benzamide
SMILES [?]:
CC(C)(C)NC(=O)c1ccc(cc1)NC(=O)c2c(cccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.1232
Area:583.06
Solvation:-5.4533
Coulombic:-57.6965
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:356.416
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.53
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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