Chemical ID: 6971058

CC(C)(C)c1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)SC
Chemical ID:
6971058
Name [?]:
N-[(4-methylsulfanylphenyl)methyleneamino]-2-(4-tert-butylphenoxy)-acetamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)SC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O2S
All Atoms:49
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.59257
Area:614.638
Solvation:-5.77337
Coulombic:-27.8462
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:356.483
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.23
LogP (Chemaxon):5.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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