Chemical ID: 6273531

CCOCCn1c2ccc(cc2sc1=NC(=O)C=Cc3ccccc3Cl)OCC
Chemical ID:
6273531
Name [?]:
3-(2-chlorophenyl)-N-[6-ethoxy-3-(2-ethoxyethyl)benzothiazol-2-ylidene]-prop-2-enamide
SMILES [?]:
CCOCCn1c2ccc(cc2sc1=NC(=O)C=Cc3ccccc3Cl)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23ClN2O3S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.8326
Area:610.155
Solvation:-4.42125
Coulombic:-40.6729
Bond Count [?]
All:31
Single:22
Double:9
Rotors:9
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:430.948
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.31
LogP (Chemaxon):6.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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