Chemical ID: 4407232

COc1ccc(cc1)CCCc2nnc(o2)SCC(=O)Nc3nc(cs3)c4ccccc4
Chemical ID:
4407232
Name [?]:
2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenylthiazol-2-yl)-acetamide
SMILES [?]:
COc1ccc(cc1)CCCc2nnc(o2)SCC(=O)Nc3nc(cs3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N4O3S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.4698
Area:743.193
Solvation:-5.11001
Coulombic:-48.6607
Bond Count [?]
All:35
Single:24
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:466.578
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.42
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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