3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid

C16H18N2O6S — CID 21499028

IUPAC3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid
SMILESCOCCNc1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1
InChIInChI=1S/C16H18N2O6S/c1-23-8-7-18-13-9-11(16(19)20)10-14(25(17,21)22)15(13)24-12-5-3-2-4-6-12/h2-6,9-10,18H,7-8H2,1H3,(H,19,20)(H2,17,21,22)
InChIKeyUSFARXKQGNWQSW-UHFFFAOYSA-N
MW366.40 g/mol
LogP1.88
Rot. Bonds8

About 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid

3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid (PubChem CID 21499028) has the molecular formula C16H18N2O6S and a molecular weight of 366.40 g/mol. Its IUPAC name is 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid.

Molecular Properties

Compound Name3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid
PubChem CID21499028
Molecular FormulaC16H18N2O6S
Molecular Weight366.40 g/mol
Exact Mass366.09
IUPAC Name3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid
SMILESCOCCNc1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1
InChIInChI=1S/C16H18N2O6S/c1-23-8-7-18-13-9-11(16(19)20)10-14(25(17,21)22)15(13)24-12-5-3-2-4-6-12/h2-6,9-10,18H,7-8H2,1H3,(H,19,20)(H2,17,21,22)
InChIKeyUSFARXKQGNWQSW-UHFFFAOYSA-N
XLogP1.88
TPSA127.95 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.40
LogP ≤ 51.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid?
The IUPAC name of 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid (CID 21499028) is 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid.
What is the SMILES notation for 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid?
The canonical SMILES for 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid is COCCNc1cc(C(=O)O)cc(S(N)(=O)=O)c1Oc1ccccc1.
What is the InChIKey of 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid?
The InChIKey is USFARXKQGNWQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O6S/c1-23-8-7-18-13-9-11(16(19)20)10-14(25(17,21)22)15(13)24-12-5-3-2-4-6-12/h2-6,9-10,18H,7-8H2,1H3,(H,19,20)(H2,17,21,22).
What are the key properties of 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid?
3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid has a molecular weight of 366.40 g/mol, XLogP of 1.88, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethylamino)-4-phenoxy-5-sulfamoylbenzoic acid is sourced from PubChem (CID 21499028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).