Chemical ID: 7632045

c1ccc(c(c1)CN2CCC3C(=CC(=O)S3)C2)Cl
Chemical ID:
7632045
Name [?]:
4-[(2-chlorophenyl)methyl]-9-thia-4-azabicyclo[4.3.0]non-6-en-8-one
SMILES [?]:
c1ccc(c(c1)CN2CCC3C(=CC(=O)S3)C2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H14ClNOS
All Atoms:32
Heavy Atoms:18
Chiral Atoms:None
ZAP Information [?]
Total:8.74444
Area:445.359
Solvation:-2.38953
Coulombic:-15.9032
Bond Count [?]
All:20
Single:15
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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