Chemical ID: 5783707

COc1ccc(c(c1)OC)C=NNC(=O)CNC(=O)c2cccc(c2)F
Chemical ID:
5783707
Name [?]:
N-[(2,4-dimethoxyphenyl)methyleneaminocarbamoylmethyl]-3-fluoro-benzamide
SMILES [?]:
COc1ccc(c(c1)OC)C=NNC(=O)CNC(=O)c2cccc(c2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18FN3O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.57511
Area:582.866
Solvation:-6.99654
Coulombic:-57.7662
Bond Count [?]
All:27
Single:18
Double:9
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:359.352
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.16
LogP (Chemaxon):1.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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