Chemical ID: 4458184

CCn1c(nnc1SCC(=O)Nc2nc(cs2)c3ccc(cc3)C)c4ccc(cc4)OC
Chemical ID:
4458184
Name [?]:
2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]-acetamide
SMILES [?]:
CCn1c(nnc1SCC(=O)Nc2nc(cs2)c3ccc(cc3)C)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23N5O2S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.0574
Area:711.42
Solvation:-4.72812
Coulombic:-46.7643
Bond Count [?]
All:35
Single:24
Double:11
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:465.593
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.14
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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