Chemical ID: 5414590

Cn1c(nnc1SCC(=O)Nc2nccs2)CC(=O)Nc3ccccc3Cl
Chemical ID:
5414590
Name [?]:
2-[[5-[(2-chlorophenyl)carbamoylmethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-thiazol-2-yl-acetamide
SMILES [?]:
Cn1c(nnc1SCC(=O)Nc2nccs2)CC(=O)Nc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15ClN6O2S2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.5444
Area:639.402
Solvation:-5.44067
Coulombic:-55.0117
Bond Count [?]
All:29
Single:20
Double:9
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:422.914
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.57
LogP (Chemaxon):1.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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