Chemical ID: 4633577

COc1ccc(cc1)C(=O)Nc2nnc(s2)c3ccc(cc3)Br
Chemical ID:
4633577
Name [?]:
N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzamide
SMILES [?]:
COc1ccc(cc1)C(=O)Nc2nnc(s2)c3ccc(cc3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12BrN3O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.77071
Area:548.008
Solvation:-3.9295
Coulombic:-34.4181
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:390.255
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.89
LogP (Chemaxon):3.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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