Chemical ID: 4153795

CCc1ccc(cc1)OCCCC(=O)Nc2ccc(cc2)S(=O)(=O)N
Chemical ID:
4153795
Name [?]:
4-(4-ethylphenoxy)-N-(4-sulfamoylphenyl)-butanamide
SMILES [?]:
CCc1ccc(cc1)OCCCC(=O)Nc2ccc(cc2)S(=O)(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N2O4S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.1324
Area:602.112
Solvation:-4.92044
Coulombic:-43.3242
Bond Count [?]
All:26
Single:17
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:362.444
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.55
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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