Chemical ID: 3845441

Cc1ccccc1NC(=O)CSc2nnc(n2Cc3ccccc3)Cc4ccccc4
Chemical ID:
3845441
Name [?]:
2-[(4,5-dibenzyl-1,2,4-triazol-3-yl)sulfanyl]-N-(o-tolyl)acetamide
SMILES [?]:
Cc1ccccc1NC(=O)CSc2nnc(n2Cc3ccccc3)Cc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24N4OS
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.2689
Area:669.996
Solvation:-3.48099
Coulombic:-35.3665
Bond Count [?]
All:34
Single:22
Double:12
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:428.55
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.28
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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