Chemical ID: 4453608

CCCOc1ccc2ccccc2c1C=C3C(=O)NC(=Nc4ccc(cc4)Cl)S3
Chemical ID:
4453608
Name [?]:
2-(4-chlorophenyl)imino-5-[(2-propoxy-1-naphthyl)methylene]thiazolidin-4-one
SMILES [?]:
CCCOc1ccc2ccccc2c1C=C3C(=O)NC(=Nc4ccc(cc4)Cl)S3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19ClN2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.9034
Area:635.528
Solvation:-2.98479
Coulombic:-37.9924
Bond Count [?]
All:32
Single:21
Double:11
Rotors:5
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:422.928
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.68
LogP (Chemaxon):6.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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