Chemical ID: 5352443

Cc1cc(ccc1NC(=O)c2cccs2)c3nn4c(nnc4s3)C
Chemical ID:
5352443
Name [?]:
N-[2-methyl-4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)-phenyl]thiophene-2-carboxamide
SMILES [?]:
Cc1cc(ccc1NC(=O)c2cccs2)c3nn4c(nnc4s3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H13N5OS2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.7501
Area:555.258
Solvation:-2.13136
Coulombic:-34.0505
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:355.44
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.54
LogP (Chemaxon):2.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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