Chemical ID: 5187468

CC(=O)Nc1cccc(c1)c2csc(n2)Nc3ccccc3OC
Chemical ID:
5187468
Name [?]:
N-[3-[2-(2-methoxyphenyl)aminothiazol-4-yl]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1cccc(c1)c2csc(n2)Nc3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.20457
Area:546.022
Solvation:-4.44598
Coulombic:-44.941
Bond Count [?]
All:26
Single:17
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:339.413
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.24
LogP (Chemaxon):3.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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