Chemical ID: 4819159

CCOc1ccc(cc1OC)C=C2C(=O)N=C(S2)Nc3cc(cc(c3)Cl)Cl
Chemical ID:
4819159
Name [?]:
2-(3,5-dichlorophenyl)amino-5-[(4-ethoxy-3-methoxy-phenyl)methylene]thiazol-4-one
SMILES [?]:
CCOc1ccc(cc1OC)C=C2C(=O)N=C(S2)Nc3cc(cc(c3)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H16Cl2N2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.5334
Area:633.774
Solvation:-5.31099
Coulombic:-43.599
Bond Count [?]
All:29
Single:20
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:423.313
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.58
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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