Chemical ID: 4698538

c1ccc(c(c1)N)SCC(=O)Nc2ccc(cc2Cl)Cl
Chemical ID:
4698538
Name [?]:
2-(2-aminophenyl)sulfanyl-N-(2,4-dichlorophenyl)-acetamide
SMILES [?]:
c1ccc(c(c1)N)SCC(=O)Nc2ccc(cc2Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12Cl2N2OS
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.2632
Area:517.652
Solvation:-2.67815
Coulombic:-38.842
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:327.229
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:3.66
LogP (Chemaxon):3.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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