Chemical ID: 5389282

CCN1C(=O)C(SC1=Nc2ccc(c(c2)Cl)Cl)CC(=O)Nc3cccc(c3)C(=O)O
Chemical ID:
5389282
Name [?]:
3-[2-[2-(3,4-dichlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]acetyl]aminobenzoic acid
SMILES [?]:
CCN1C(=O)C(SC1=Nc2ccc(c(c2)Cl)Cl)CC(=O)Nc3cccc(c3)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17Cl2N3O4S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:12.2229
Area:659.003
Solvation:-4.25216
Coulombic:-69.6639
Bond Count [?]
All:32
Single:22
Double:10
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:466.338
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.14
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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