Chemical ID: 6121940

CCc1ccc(cc1)N=C2NC(=O)C(=Cc3ccccc3Br)S2
Chemical ID:
6121940
Name [?]:
5-[(2-bromophenyl)methylene]-2-(4-ethylphenyl)imino-thiazolidin-4-one
SMILES [?]:
CCc1ccc(cc1)N=C2NC(=O)C(=Cc3ccccc3Br)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15BrN2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.7476
Area:538.842
Solvation:-1.72343
Coulombic:-30.7867
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:387.295
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.79
LogP (Chemaxon):6.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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