Chemical ID: 5594874

Cc1cc(c2c(c1)sc(n2)NC(=O)c3ccc(cc3)OCC4CCCO4)C
Chemical ID:
5594874
Name [?]:
N-(4,6-dimethylbenzothiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide
SMILES [?]:
Cc1cc(c2c(c1)sc(n2)NC(=O)c3ccc(cc3)OCC4CCCO4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:9.98412
Area:609.288
Solvation:-5.24807
Coulombic:-43.0698
Bond Count [?]
All:30
Single:22
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:382.477
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.83
LogP (Chemaxon):5.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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