Chemical ID: 5725386

Cc1c(nc(s1)NC(=O)C=Cc2ccc(c(c2)OC)OC)c3ccc(cc3)OC
Chemical ID:
5725386
Name [?]:
3-(3,4-dimethoxyphenyl)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-prop-2-enamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)C=Cc2ccc(c(c2)OC)OC)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O4S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:8.3376
Area:631.176
Solvation:-7.4418
Coulombic:-48.4227
Bond Count [?]
All:31
Single:21
Double:10
Rotors:8
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:410.487
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.43
LogP (Chemaxon):4.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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