Chemical ID: 4181058

COc1ccc(cc1)N(CC(=O)NN=Cc2cccs2)S(=O)(=O)c3ccccc3
Chemical ID:
4181058
Name [?]:
2-[(4-methoxyphenyl)-phenylsulfonyl-amino]-N-(2-thienylmethyleneamino)acetamide
SMILES [?]:
COc1ccc(cc1)N(CC(=O)NN=Cc2cccs2)S(=O)(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19N3O4S2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:9.24508
Area:628.278
Solvation:-6.46186
Coulombic:-33.7201
Bond Count [?]
All:31
Single:19
Double:12
Rotors:9
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:429.515
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.96
LogP (Chemaxon):3.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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