Chemical ID: 3874975

COc1cccc(c1)OCc2nnc(o2)SCC(=O)N3c4ccccc4Sc5c3cccc5
Chemical ID:
3874975
Name [?]:
2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
SMILES [?]:
COc1cccc(c1)OCc2nnc(o2)SCC(=O)N3c4ccccc4Sc5c3cccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19N3O4S2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.98
Area:692.18
Solvation:-5.32452
Coulombic:-47.2421
Bond Count [?]
All:37
Single:25
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:477.557
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.59
LogP (Chemaxon):4.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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