Chemical ID: 7546483

C=CCn1c(nnc1SCC(=O)NCc2ccccc2)c3ccccc3F
Chemical ID:
7546483
Name [?]:
2-[[4-allyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-benzyl-acetamide
SMILES [?]:
C=CCn1c(nnc1SCC(=O)NCc2ccccc2)c3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19FN4OS
All Atoms:46
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.3363
Area:609.602
Solvation:-3.90378
Coulombic:-40.3796
Bond Count [?]
All:29
Single:19
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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