Chemical ID: 5819025

c1ccc(c(c1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)c3ccc(cc3)Cl)O
Chemical ID:
5819025
Name [?]:
2-[(4-chlorophenyl)sulfonyl-cyclohexyl-amino]-N-[(2-hydroxyphenyl)methyleneamino]acetamide
SMILES [?]:
c1ccc(c(c1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)c3ccc(cc3)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24ClN3O4S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:11.2149
Area:645.109
Solvation:-4.91279
Coulombic:-43.8641
Bond Count [?]
All:32
Single:22
Double:10
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:449.952
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.89
LogP (Chemaxon):4.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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