Chemical ID: 4259087

COc1cc(c(cc1NC(=O)c2ccccc2)OC)N
Chemical ID:
4259087
Name [?]:
N-(4-amino-2,5-dimethoxy-phenyl)benzamide
SMILES [?]:
COc1cc(c(cc1NC(=O)c2ccccc2)OC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.83853
Area:461.921
Solvation:-3.70949
Coulombic:-53.8985
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:272.299
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:1.58
LogP (Chemaxon):1.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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