Chemical ID: 4155167

Cc1cccc(c1)OCCCC(=O)Nc2nc3ccc(cc3s2)OC
Chemical ID:
4155167
Name [?]:
N-(6-methoxybenzothiazol-2-yl)-4-(3-methylphenoxy)-butanamide
SMILES [?]:
Cc1cccc(c1)OCCCC(=O)Nc2nc3ccc(cc3s2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.07727
Area:588.395
Solvation:-5.63261
Coulombic:-39.743
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:356.44
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.45
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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