Chemical ID: 5748488

CCOc1cc(ccc1O)C=C2C(=NC(=Nc3ccc(cc3)Br)S2)O
Chemical ID:
5748488
Name [?]:
2-(4-bromophenyl)imino-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]thiazol-4-ol
SMILES [?]:
CCOc1cc(ccc1O)C=C2C(=NC(=Nc3ccc(cc3)Br)S2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15BrN2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.2706
Area:577.179
Solvation:-4.15888
Coulombic:-54.4751
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:419.293
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.13
LogP (Chemaxon):5.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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