Chemical ID: 5138447

CCNC(=O)c1c2c(sc1NC(=O)C)CCCC2
Chemical ID:
5138447
Name [?]:
2-acetamido-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES [?]:
CCNC(=O)c1c2c(sc1NC(=O)C)CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H18N2O2S
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.55188
Area:454.894
Solvation:-2.82047
Coulombic:-40.5807
Bond Count [?]
All:19
Single:15
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.36
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.25
LogP (Chemaxon):1.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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