Chemical ID: 5798492

COc1ccccc1Nc2nc(cs2)c3ccc(cc3)NC(=O)c4ccccc4
Chemical ID:
5798492
Name [?]:
N-[4-[2-(2-methoxyphenyl)aminothiazol-4-yl]phenyl]benzamide
SMILES [?]:
COc1ccccc1Nc2nc(cs2)c3ccc(cc3)NC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H19N3O2S
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.7698
Area:631.466
Solvation:-4.01687
Coulombic:-49.1431
Bond Count [?]
All:32
Single:20
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:401.482
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:4.96
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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