Chemical ID: 7925159

CCN(CC)CCN(c1nc2c(s1)cccc2Cl)C(=O)c3ccc(cc3)C
Chemical ID:
7925159
Name [?]:
None
SMILES [?]:
CCN(CC)CCN(c1nc2c(s1)cccc2Cl)C(=O)c3ccc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24ClN3OS
All Atoms:51
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.9648
Area:575.843
Solvation:-2.43125
Coulombic:-30.5426
Bond Count [?]
All:29
Single:21
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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

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