Chemical ID: 4771061

Cc1csc(=Nc2ccc(cc2)OC)n1C(=O)c3ccccc3Cl
Chemical ID:
4771061
Name [?]:
(2-chlorophenyl)-[2-(4-methoxyphenyl)imino-4-methyl-thiazol-3-yl]-methanone
SMILES [?]:
Cc1csc(=Nc2ccc(cc2)OC)n1C(=O)c3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H15ClN2O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.91202
Area:544.343
Solvation:-3.69656
Coulombic:-31.2461
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:358.843
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.36
LogP (Chemaxon):4.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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