Chemical ID: 5636408

COc1ccccc1c2csc(n2)NC(=O)c3ccc(cc3)C#N
Chemical ID:
5636408
Name [?]:
4-cyano-N-[4-(2-methoxyphenyl)thiazol-2-yl]-benzamide
SMILES [?]:
COc1ccccc1c2csc(n2)NC(=O)c3ccc(cc3)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H13N3O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.25589
Area:549.511
Solvation:-4.48189
Coulombic:-38.08
Bond Count [?]
All:26
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:335.381
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.47
LogP (Chemaxon):4.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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