Chemical ID: 4873048

CCc1ccc(cc1)NC(=O)CSc2nnc(n2N)C3CCCCC3
Chemical ID:
4873048
Name [?]:
2-[(4-amino-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethylphenyl)-acetamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)CSc2nnc(n2N)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25N5OS
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.9903
Area:595.476
Solvation:-2.89657
Coulombic:-43.5909
Bond Count [?]
All:27
Single:21
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:359.49
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.69
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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