Chemical ID: 4638253

CC(=O)Nc1ccc(cc1)S(=O)(=O)N(C)CC(=O)NN=Cc2ccc(cc2)C(=O)O
Chemical ID:
4638253
Name [?]:
4-[[2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetyl]aminoiminomethyl]benzoic acid
SMILES [?]:
CC(=O)Nc1ccc(cc1)S(=O)(=O)N(C)CC(=O)NN=Cc2ccc(cc2)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N4O6S
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:9.42181
Area:646.099
Solvation:-6.73067
Coulombic:-71.0109
Bond Count [?]
All:31
Single:19
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:432.451
H-Bond Donors:3
H-Bond Acceptors:10
XLogP:1.72
LogP (Chemaxon):1.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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