Chemical ID: 6336443

Cc1cc(cc(c1)OCCn2cc(c3c2cccc3)C=C4C(=O)NC(=N)S4)C
Chemical ID:
6336443
Name [?]:
5-[[1-[2-(3,5-dimethylphenoxy)ethyl]indol-3-yl]methylene]-2-imino-thiazolidin-4-one
SMILES [?]:
Cc1cc(cc(c1)OCCn2cc(c3c2cccc3)C=C4C(=O)NC(=N)S4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H21N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.0095
Area:626.035
Solvation:-3.64141
Coulombic:-48.8036
Bond Count [?]
All:31
Single:21
Double:10
Rotors:5
Chiral:2
Rigid Segments:4
Chemical Properties
Molecular Weight:391.487
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.82
LogP (Chemaxon):5.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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