Chemical ID: 4153988

Cc1cccc(c1)OCCCC(=O)Nc2ccc(cc2)S(=O)(=O)N
Chemical ID:
4153988
Name [?]:
4-(3-methylphenoxy)-N-(4-sulfamoylphenyl)-butanamide
SMILES [?]:
Cc1cccc(c1)OCCCC(=O)Nc2ccc(cc2)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.41251
Area:574.045
Solvation:-4.93862
Coulombic:-42.9905
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:348.418
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.09
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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