Chemical ID: 5557498

CC(=O)Nc1c(c2c(s1)CCCCC2)C(=O)N
Chemical ID:
5557498
Name [?]:
9-acetamido-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxamide
SMILES [?]:
CC(=O)Nc1c(c2c(s1)CCCCC2)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.56512
Area:418.467
Solvation:-2.89656
Coulombic:-44.7859
Bond Count [?]
All:18
Single:14
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:252.334
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.88
LogP (Chemaxon):1.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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