Chemical ID: 5295811

CCCCCCOc1ccc(cc1)C=NN=C2NC(=O)C(S2)C
Chemical ID:
5295811
Name [?]:
2-[(4-hexoxyphenyl)methyleneaminoimino]-5-methyl-thiazolidin-4-one
SMILES [?]:
CCCCCCOc1ccc(cc1)C=NN=C2NC(=O)C(S2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23N3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:11.4434
Area:587.6
Solvation:-3.24658
Coulombic:-34.2303
Bond Count [?]
All:24
Single:18
Double:6
Rotors:8
Chiral:2
Rigid Segments:6
Chemical Properties
Molecular Weight:333.45
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.01
LogP (Chemaxon):3.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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