Chemical ID: 5323477

COc1ccccc1NC(=O)CSc2nncn2N
Chemical ID:
5323477
Name [?]:
2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)-acetamide
SMILES [?]:
COc1ccccc1NC(=O)CSc2nncn2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13N5O2S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.62682
Area:468.168
Solvation:-4.07738
Coulombic:-48.9501
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:279.319
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.55
LogP (Chemaxon):-0.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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