Chemical ID: 6445918

CC(C)(C)c1ccc(cc1)C=CC(=O)c2cccs2
Chemical ID:
6445918
Name [?]:
3-(4-tert-butylphenyl)-1-(2-thienyl)prop-2-en-1-one
SMILES [?]:
CC(C)(C)c1ccc(cc1)C=CC(=O)c2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.86795
Area:468.694
Solvation:-1.84941
Coulombic:-12.1199
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:270.39
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.69
LogP (Chemaxon):5.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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