Chemical ID: 4905501

c1cc(ccc1NC(=O)CCl)SSc2ccc(cc2)NC(=O)CCl
Chemical ID:
4905501
Name [?]:
2-chloro-N-[4-[4-(2-chloroacetyl)aminophenyl]disulfanylphenyl]-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)CCl)SSc2ccc(cc2)NC(=O)CCl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H14Cl2N2O2S2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.4425
Area:606.491
Solvation:-4.71981
Coulombic:-40.5861
Bond Count [?]
All:25
Single:17
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:401.332
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.45
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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