Chemical ID: 3843664

CCn1c(nnc1SCC(=O)N(c2ccccc2)c3ccccc3)C4CCCCC4
Chemical ID:
3843664
Name [?]:
2-[(5-cyclohexyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diphenyl-acetamide
SMILES [?]:
CCn1c(nnc1SCC(=O)N(c2ccccc2)c3ccccc3)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N4OS
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:13.8195
Area:661.307
Solvation:-2.71321
Coulombic:-30.4678
Bond Count [?]
All:33
Single:24
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:420.571
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:6.86
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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