Chemical ID: 7925871

CN(C)CCCN(c1nc2ccc(cc2s1)Cl)C(=O)c3ccccc3
Chemical ID:
7925871
Name [?]:
None
SMILES [?]:
CN(C)CCCN(c1nc2ccc(cc2s1)Cl)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20ClN3OS
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:12.0216
Area:580.707
Solvation:-2.49611
Coulombic:-30.6975
Bond Count [?]
All:27
Single:19
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.88
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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