Chemical ID: 7923874

CN(C)CCN(c1nc2c(s1)cccc2Cl)C(=O)c3ccc(s3)Br
Chemical ID:
7923874
Name [?]:
None
SMILES [?]:
CN(C)CCN(c1nc2c(s1)cccc2Cl)C(=O)c3ccc(s3)Br
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H15BrClN3OS2
All Atoms:39
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.7165
Area:557.402
Solvation:-2.21859
Coulombic:-30.8838
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.97
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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