Chemical ID: 5257698

CN(C)c1nc(sn1)C(=O)c2c[nH]c3c2cccc3
Chemical ID:
5257698
Name [?]:
(3-dimethylamino-1,2,4-thiadiazol-5-yl)-(1H-indol-3-yl)methanone
SMILES [?]:
CN(C)c1nc(sn1)C(=O)c2c[nH]c3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N4OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.91393
Area:449.894
Solvation:-2.33342
Coulombic:-37.8594
Bond Count [?]
All:21
Single:14
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:272.327
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.05
LogP (Chemaxon):2.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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