Chemical ID: 3857911

COc1cccc(c1)OCc2nnc(o2)SCC(=O)N3c4ccccc4Sc5c3cc(cc5)Cl
Chemical ID:
3857911
Name [?]:
1-(2-chlorophenothiazin-10-yl)-2-[[5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
SMILES [?]:
COc1cccc(c1)OCc2nnc(o2)SCC(=O)N3c4ccccc4Sc5c3cc(cc5)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H18ClN3O4S2
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:12.7698
Area:723.073
Solvation:-5.30703
Coulombic:-47.0619
Bond Count [?]
All:38
Single:26
Double:12
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:512.002
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.22
LogP (Chemaxon):4.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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