Chemical ID: 4347771

COc1ccc(cc1)C=C2C(=O)N=C(S2)Nc3ccc(cc3)Br
Chemical ID:
4347771
Name [?]:
2-(4-bromophenyl)amino-5-[(4-methoxyphenyl)methylene]thiazol-4-one
SMILES [?]:
COc1ccc(cc1)C=C2C(=O)N=C(S2)Nc3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13BrN2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.1733
Area:532.297
Solvation:-3.13415
Coulombic:-37.1551
Bond Count [?]
All:25
Single:16
Double:9
Rotors:4
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:389.267
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.07
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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