Chemical ID: 5432433

CCCOc1ccc(cc1OC)C(=O)Nc2nc(c(s2)C)c3ccc(cc3)OC
Chemical ID:
5432433
Name [?]:
3-methoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-propoxy-benzamide
SMILES [?]:
CCCOc1ccc(cc1OC)C(=O)Nc2nc(c(s2)C)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24N2O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.69771
Area:659.263
Solvation:-6.78387
Coulombic:-49.1519
Bond Count [?]
All:31
Single:22
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:412.503
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.94
LogP (Chemaxon):4.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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