Chemical ID: 5557937

Cc1cccc(c1)n2c(nnn2)SCC(=O)NC3CCCC(C3C)C
Chemical ID:
5557937
Name [?]:
N-(2,3-dimethylcyclohexyl)-2-[1-(m-tolyl)tetrazol-5-yl]sulfanyl-acetamide
SMILES [?]:
Cc1cccc(c1)n2c(nnn2)SCC(=O)NC3CCCC(C3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25N5OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:3
ZAP Information [?]
Total:12.3231
Area:579.948
Solvation:-2.17558
Coulombic:-28.8914
Bond Count [?]
All:27
Single:21
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:359.49
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.31
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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