Chemical ID: 3988083

CCC(c1nc(cs1)C(=O)NCc2cccnc2)N
Chemical ID:
3988083
Name [?]:
2-(1-aminopropyl)-N-(3-pyridylmethyl)thiazole-4-carboxamide
SMILES [?]:
CCC(c1nc(cs1)C(=O)NCc2cccnc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16N4OS
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:9.87819
Area:490.335
Solvation:-2.38019
Coulombic:-45.6922
Bond Count [?]
All:20
Single:14
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:276.358
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.42
LogP (Chemaxon):0.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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