Chemical ID: 7923739

CCOc1cccc2c1nc(s2)N(CCN(C)C)C(=O)c3cc(ccc3Cl)Cl
Chemical ID:
7923739
Name [?]:
None
SMILES [?]:
CCOc1cccc2c1nc(s2)N(CCN(C)C)C(=O)c3cc(ccc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21Cl2N3O2S
All Atoms:49
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.1313
Area:641.192
Solvation:-4.89849
Coulombic:-36.228
Bond Count [?]
All:30
Single:22
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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