Chemical ID: 6157390

Cc1ccc(cc1)CC(=O)Nc2nc3c(s2)CCC3
Chemical ID:
6157390
Name [?]:
2-(p-tolyl)-N-(6-thia-8-azabicyclo[3.3.0]octa-7,9-dien-7-yl)acetamide
SMILES [?]:
Cc1ccc(cc1)CC(=O)Nc2nc3c(s2)CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.55134
Area:470.122
Solvation:-3.2017
Coulombic:-25.1124
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:272.366
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.02
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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