Chemical ID: 4285781

c1cc(cc(c1)Br)C=NN=C2NC(=O)CS2
Chemical ID:
4285781
Name [?]:
2-[(3-bromophenyl)methyleneaminoimino]thiazolidin-4-one
SMILES [?]:
c1cc(cc(c1)Br)C=NN=C2NC(=O)CS2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8BrN3OS
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.47573
Area:425.223
Solvation:-2.15485
Coulombic:-25.2765
Bond Count [?]
All:17
Single:11
Double:6
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:298.16
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.11
LogP (Chemaxon):1.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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