Chemical ID: 4403317

COc1cccc(c1)NC(=O)C(=O)NCc2ccc(cc2)F
Chemical ID:
4403317
Name [?]:
N'-[(4-fluorophenyl)methyl]-N-(3-methoxyphenyl)-oxamide
SMILES [?]:
COc1cccc(c1)NC(=O)C(=O)NCc2ccc(cc2)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15FN2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.43929
Area:510.354
Solvation:-4.31956
Coulombic:-58.035
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:302.3
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.24
LogP (Chemaxon):2.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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