Chemical ID: 4666511

CCCC(c1nc2ccccc2s1)C(c3ccc(cc3)C)O
Chemical ID:
4666511
Name [?]:
2-benzothiazol-2-yl-1-(p-tolyl)pentan-1-ol
SMILES [?]:
CCCC(c1nc2ccccc2s1)C(c3ccc(cc3)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NOS
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:10.7405
Area:526.799
Solvation:-2.42945
Coulombic:-26.151
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.442
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.59
LogP (Chemaxon):5.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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