Chemical ID: 6217239

COc1cccc(c1)C(=O)Nc2nc(cs2)c3ccc(cc3)c4ccccc4
Chemical ID:
6217239
Name [?]:
3-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]-benzamide
SMILES [?]:
COc1cccc(c1)C(=O)Nc2nc(cs2)c3ccc(cc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H18N2O2S
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:11.4082
Area:619.586
Solvation:-4.08144
Coulombic:-37.435
Bond Count [?]
All:31
Single:19
Double:12
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:386.467
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.68
LogP (Chemaxon):5.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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