Chemical ID: 5721899

Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NN=Cc2ccccc2Br)c3ccccc3OC
Chemical ID:
5721899
Name [?]:
N-[(2-bromophenyl)methyleneamino]-2-[(2-methoxyphenyl)-(p-tolylsulfonyl)amino]-acetamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)N(CC(=O)NN=Cc2ccccc2Br)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22BrN3O4S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.7989
Area:661.164
Solvation:-5.73021
Coulombic:-35.0912
Bond Count [?]
All:34
Single:21
Double:13
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:516.409
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.17
LogP (Chemaxon):5.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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