Chemical ID: 6314516

COc1ccc(cc1)N=c2n(c(cs2)c3ccc(cc3)S(=O)(=O)N4CCCCC4)CCO
Chemical ID:
6314516
Name [?]:
2-[2-(4-methoxyphenyl)imino-4-[4-(1-piperidylsulfonyl)phenyl]-thiazol-3-yl]ethanol
SMILES [?]:
COc1ccc(cc1)N=c2n(c(cs2)c3ccc(cc3)S(=O)(=O)N4CCCCC4)CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H27N3O4S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.0275
Area:649.715
Solvation:-5.21541
Coulombic:-44.9595
Bond Count [?]
All:35
Single:25
Double:10
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:473.61
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.91
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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