Chemical ID: 5590163

CCN(CC)c1ccc(cc1)C=NNC(=O)CNC(=O)c2ccccc2F
Chemical ID:
5590163
Name [?]:
N-[(4-diethylaminophenyl)methyleneaminocarbamoylmethyl]-2-fluoro-benzamide
SMILES [?]:
CCN(CC)c1ccc(cc1)C=NNC(=O)CNC(=O)c2ccccc2F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23FN4O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.78066
Area:614.635
Solvation:-5.58521
Coulombic:-50.1091
Bond Count [?]
All:28
Single:19
Double:9
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:370.421
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.38
LogP (Chemaxon):3.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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