Chemical ID: 6270655

COCCn1c2ccccc2sc1=NC(=O)c3ccccc3OC
Chemical ID:
6270655
Name [?]:
2-methoxy-N-[3-(2-methoxyethyl)benzothiazol-2-ylidene]-benzamide
SMILES [?]:
COCCn1c2ccccc2sc1=NC(=O)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.97847
Area:504.917
Solvation:-4.64444
Coulombic:-39.7067
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:342.413
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.57
LogP (Chemaxon):4.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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