Chemical ID: 3845909

c1ccc2c(c1)N(c3ccccc3S2)C(=O)CSc4nnc(o4)c5ccc(cc5)O
Chemical ID:
3845909
Name [?]:
2-[[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenothiazin-10-yl-ethanone
SMILES [?]:
c1ccc2c(c1)N(c3ccccc3S2)C(=O)CSc4nnc(o4)c5ccc(cc5)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H15N3O3S2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.2154
Area:621.537
Solvation:-3.323
Coulombic:-49.4591
Bond Count [?]
All:34
Single:22
Double:12
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:433.505
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.59
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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