Chemical ID: 5722958

CCN(c1nc2c(cccc2s1)C)C(=O)c3cc(cc(c3)OC)OC
Chemical ID:
5722958
Name [?]:
N-ethyl-3,5-dimethoxy-N-(4-methylbenzothiazol-2-yl)-benzamide
SMILES [?]:
CCN(c1nc2c(cccc2s1)C)C(=O)c3cc(cc(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.80814
Area:545.545
Solvation:-4.83048
Coulombic:-37.4283
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:356.44
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.52
LogP (Chemaxon):4.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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