Chemical ID: 5558270

c1cc(ccc1COc2ccc(cc2)C=C3C(=O)NC(=Nc4ccc(cc4)F)S3)Br
Chemical ID:
5558270
Name [?]:
5-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-2-(4-fluorophenyl)imino-thiazolidin-4-one
SMILES [?]:
c1cc(ccc1COc2ccc(cc2)C=C3C(=O)NC(=Nc4ccc(cc4)F)S3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H16BrFN2O2S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.0627
Area:656.639
Solvation:-4.35327
Coulombic:-41.3917
Bond Count [?]
All:33
Single:21
Double:12
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:483.354
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.68
LogP (Chemaxon):6.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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