Chemical ID: 4147705

Cc1ccc(c(c1)Br)NC(=O)c2c(cccc2OC)OC
Chemical ID:
4147705
Name [?]:
N-(2-bromo-4-methyl-phenyl)-2,6-dimethoxy-benzamide
SMILES [?]:
Cc1ccc(c(c1)Br)NC(=O)c2c(cccc2OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16BrNO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:7.84168
Area:495.241
Solvation:-4.53935
Coulombic:-36.5768
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:350.207
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.06
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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