Chemical ID: 5821919

COc1ccc(cc1OC)S(=O)(=O)N(Cc2ccccc2)CC(=O)NN=Cc3cccs3
Chemical ID:
5821919
Name [?]:
2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(2-thienylmethyleneamino)acetamide
SMILES [?]:
COc1ccc(cc1OC)S(=O)(=O)N(Cc2ccccc2)CC(=O)NN=Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23N3O5S2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:9.37076
Area:678.556
Solvation:-7.59313
Coulombic:-41.0504
Bond Count [?]
All:34
Single:22
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:473.567
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:3.15
LogP (Chemaxon):3.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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