Chemical ID: 5891426

Cc1ccc(cc1)n2c(nnc2SCc3ccccc3C)C(C)NC(=O)C4CCC4
Chemical ID:
5891426
Name [?]:
N-[1-[5-(o-tolylmethylsulfanyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]cyclobutanecarboxamide
SMILES [?]:
Cc1ccc(cc1)n2c(nnc2SCc3ccccc3C)C(C)NC(=O)C4CCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H28N4OS
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:14.4649
Area:675.096
Solvation:-2.41251
Coulombic:-35.9858
Bond Count [?]
All:33
Single:24
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:420.571
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.7
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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