Chemical ID: 4409438

c1cc(ccc1NC(=O)CSc2ccc(cc2)Cl)N3CCCC3
Chemical ID:
4409438
Name [?]:
2-(4-chlorophenyl)sulfanyl-N-(4-pyrrolidin-1-ylphenyl)-acetamide
SMILES [?]:
c1cc(ccc1NC(=O)CSc2ccc(cc2)Cl)N3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19ClN2OS
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.8177
Area:563.245
Solvation:-3.26345
Coulombic:-27.8722
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:346.875
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.57
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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