Chemical ID: 5560831

Cc1ccc(cc1)C=C2C(=O)NC(=Nc3cccc(c3)Br)S2
Chemical ID:
5560831
Name [?]:
2-(3-bromophenyl)imino-5-(p-tolylmethylene)thiazolidin-4-one
SMILES [?]:
Cc1ccc(cc1)C=C2C(=O)NC(=Nc3cccc(c3)Br)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13BrN2OS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.0411
Area:517.745
Solvation:-1.90256
Coulombic:-30.0374
Bond Count [?]
All:24
Single:15
Double:9
Rotors:2
Chiral:2
Rigid Segments:3
Chemical Properties
Molecular Weight:373.268
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.33
LogP (Chemaxon):5.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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