Chemical ID: 3968216

CCCNC1CCc2c(sc(n2)N)C1
Chemical ID:
3968216
Name [?]:
N'-propyl-4,5,6,7-tetrahydrobenzothiazole-2,6-diamine
SMILES [?]:
CCCNC1CCc2c(sc(n2)N)C1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H17N3S
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:8.60672
Area:397.524
Solvation:-1.33137
Coulombic:-31.1068
Bond Count [?]
All:15
Single:13
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:211.328
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:0.42
LogP (Chemaxon):1.04

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue