Chemical ID: 5940519

CC(C)(C)CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3cccc(c3)OC
Chemical ID:
5940519
Name [?]:
N-[4-[2-(3-methoxyphenyl)aminothiazol-4-yl]phenyl]-3,3-dimethyl-butanamide
SMILES [?]:
CC(C)(C)CC(=O)Nc1ccc(cc1)c2csc(n2)Nc3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25N3O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.7407
Area:629.43
Solvation:-3.9951
Coulombic:-46.0315
Bond Count [?]
All:30
Single:21
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:395.519
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:5.17
LogP (Chemaxon):5.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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