Chemical ID: 4864941

c1cc(cnc1)C=C2C(=O)N=C(S2)Nc3ccc(cc3)Br
Chemical ID:
4864941
Name [?]:
2-(4-bromophenyl)amino-5-(3-pyridylmethylene)thiazol-4-one
SMILES [?]:
c1cc(cnc1)C=C2C(=O)N=C(S2)Nc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H10BrN3OS
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.83748
Area:493.555
Solvation:-2.50139
Coulombic:-33.6555
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:360.23
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.9
LogP (Chemaxon):3.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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