Chemical ID: 4152650

Cc1ccc(cc1)c2c(sc(n2)NC(=O)C(=Cc3ccc(cc3)OC)C#N)C
Chemical ID:
4152650
Name [?]:
2-cyano-3-(4-methoxyphenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-prop-2-enamide
SMILES [?]:
Cc1ccc(cc1)c2c(sc(n2)NC(=O)C(=Cc3ccc(cc3)OC)C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.3383
Area:617.331
Solvation:-4.09499
Coulombic:-38.9761
Bond Count [?]
All:30
Single:19
Double:10
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:389.471
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.95
LogP (Chemaxon):5.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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