Chemical ID: 5866938

CCOc1cc(cc(c1OCC)OCC)C(=O)Nc2nc3c(s2)cccc3Cl
Chemical ID:
5866938
Name [?]:
N-(4-chlorobenzothiazol-2-yl)-3,4,5-triethoxy-benzamide
SMILES [?]:
CCOc1cc(cc(c1OCC)OCC)C(=O)Nc2nc3c(s2)cccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21ClN2O4S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.48573
Area:651.648
Solvation:-6.80548
Coulombic:-48.8675
Bond Count [?]
All:30
Single:22
Double:8
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:420.911
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.14
LogP (Chemaxon):4.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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