Chemical ID: 4463709

CCc1ccc(cc1)NC(=O)CSc2nnc(n2N)c3ccc(cc3)C
Chemical ID:
4463709
Name [?]:
2-[[4-amino-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethylphenyl)-acetamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)CSc2nnc(n2N)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N5OS
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.1825
Area:605.561
Solvation:-2.9565
Coulombic:-44.9589
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:367.469
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.93
LogP (Chemaxon):3.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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