Chemical ID: 5642790

CCC(=O)Nc1nc2ccc(cc2s1)OCC
Chemical ID:
5642790
Name [?]:
N-(6-ethoxybenzothiazol-2-yl)propanamide
SMILES [?]:
CCC(=O)Nc1nc2ccc(cc2s1)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H14N2O2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.4087
Area:441.54
Solvation:-3.62981
Coulombic:-32.153
Bond Count [?]
All:18
Single:13
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:250.318
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.78
LogP (Chemaxon):3.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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