Chemical ID: 5359470

CCCOc1c(cc(cc1Br)C(=O)Nc2ccccc2F)OC
Chemical ID:
5359470
Name [?]:
3-bromo-N-(2-fluorophenyl)-5-methoxy-4-propoxy-benzamide
SMILES [?]:
CCCOc1c(cc(cc1Br)C(=O)Nc2ccccc2F)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17BrFNO3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.5494
Area:534.279
Solvation:-4.80757
Coulombic:-41.2773
Bond Count [?]
All:24
Single:17
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:382.224
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.29
LogP (Chemaxon):3.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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