Chemical ID: 4281748

Cc1ccccc1OCCCSC(C)C
Chemical ID:
4281748
Name [?]:
1-(3-isopropylsulfanylpropoxy)-2-methyl-benzene
SMILES [?]:
Cc1ccccc1OCCCSC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20OS
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.88255
Area:440.107
Solvation:-2.12012
Coulombic:-10.5722
Bond Count [?]
All:15
Single:12
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:224.363
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.21
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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