Chemical ID: 6592816

c1ccc(c(c1)SCC(=O)NC2CCCCCC2)Cl
Chemical ID:
6592816
Name [?]:
2-(2-chlorophenyl)sulfanyl-N-cycloheptyl-acetamide
SMILES [?]:
c1ccc(c(c1)SCC(=O)NC2CCCCCC2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20ClNOS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.81409
Area:493.424
Solvation:-2.52152
Coulombic:-23.2251
Bond Count [?]
All:20
Single:16
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:297.844
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.69
LogP (Chemaxon):3.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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