Chemical ID: 4396142

c1cc(ccc1CSCC(=O)Nc2ccc(cc2C(=O)O)Cl)Cl
Chemical ID:
4396142
Name [?]:
5-chloro-2-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino-benzoic acid
SMILES [?]:
c1cc(ccc1CSCC(=O)Nc2ccc(cc2C(=O)O)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13Cl2NO3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:11.2299
Area:580.289
Solvation:-3.27729
Coulombic:-50.2199
Bond Count [?]
All:24
Single:16
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:370.251
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.73
LogP (Chemaxon):4.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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