Chemical ID: 4847732

COc1cc(ccc1O)C=C2C(=O)N=C(S2)Nc3ccccc3Br
Chemical ID:
4847732
Name [?]:
2-(2-bromophenyl)amino-5-[(4-hydroxy-3-methoxy-phenyl)methylene]thiazol-4-one
SMILES [?]:
COc1cc(ccc1O)C=C2C(=O)N=C(S2)Nc3ccccc3Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13BrN2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.23333
Area:543.797
Solvation:-4.36159
Coulombic:-52.957
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:405.267
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.66
LogP (Chemaxon):4.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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