Chemical ID: 6164577

c1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(o3)c4ccc(cc4)Br)S2
Chemical ID:
6164577
Name [?]:
5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one
SMILES [?]:
c1ccc(cc1)N=C2NC(=O)C(=Cc3ccc(o3)c4ccc(cc4)Br)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H13BrN2O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.2447
Area:576.255
Solvation:-3.16169
Coulombic:-36.0237
Bond Count [?]
All:29
Single:18
Double:11
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:425.299
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.54
LogP (Chemaxon):5.54

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Experimental Annotations

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Descriptor Annotations

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