Chemical ID: 4840374

CCOc1ccc(cc1)NC2=NC(=O)C(=Cc3ccc(cc3)N(C)C)S2
Chemical ID:
4840374
Name [?]:
5-[(4-dimethylaminophenyl)methylene]-2-(4-ethoxyphenyl)amino-thiazol-4-one
SMILES [?]:
CCOc1ccc(cc1)NC2=NC(=O)C(=Cc3ccc(cc3)N(C)C)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21N3O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.1106
Area:591.985
Solvation:-3.689
Coulombic:-42.7237
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:367.466
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.9
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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