Chemical ID: 3845451

c1ccc(cc1)Cc2nnc(n2Cc3ccccc3)SCC(=O)Nc4ccccc4c5ccccc5
Chemical ID:
3845451
Name [?]:
2-[(4,5-dibenzyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)-acetamide
SMILES [?]:
c1ccc(cc1)Cc2nnc(n2Cc3ccccc3)SCC(=O)Nc4ccccc4c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H26N4OS
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:15.1146
Area:747.73
Solvation:-3.57863
Coulombic:-37.4619
Bond Count [?]
All:40
Single:25
Double:15
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:490.62
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.99
LogP (Chemaxon):6.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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