Chemical ID: 4152659

Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccc(cc3C(C)(C)C)Br)C
Chemical ID:
4152659
Name [?]:
2-(4-bromo-2-tert-butyl-phenoxy)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-acetamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)COc3ccc(cc3C(C)(C)C)Br)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25BrN2O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.2797
Area:655.779
Solvation:-4.11476
Coulombic:-36.003
Bond Count [?]
All:31
Single:22
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:473.427
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.2
LogP (Chemaxon):7.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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