Chemical ID: 4492032

CCOc1ccc(cc1)Cc2nnc(n2C)SCC(=O)N
Chemical ID:
4492032
Name [?]:
2-[[5-[(4-ethoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SMILES [?]:
CCOc1ccc(cc1)Cc2nnc(n2C)SCC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H18N4O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.73141
Area:521.081
Solvation:-4.29563
Coulombic:-43.3332
Bond Count [?]
All:22
Single:16
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:306.384
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:2.6
LogP (Chemaxon):0.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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