3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid

C25H29NO4S — CID 10343155

IUPAC3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid
SMILESO=C(O)c1cc(CCCCCCCCNS(=O)(=O)c2ccccc2)c2cccccc1-2
InChIInChI=1S/C25H29NO4S/c27-25(28)24-19-20(22-16-10-6-11-17-23(22)24)13-7-3-1-2-4-12-18-26-31(29,30)21-14-8-5-9-15-21/h5-6,8-11,14-17,19,26H,1-4,7,12-13,18H2,(H,27,28)
InChIKeyBIVLGCFIERNVTP-UHFFFAOYSA-N
MW439.58 g/mol
LogP5.35
Rot. Bonds12

About 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid

3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid (PubChem CID 10343155) has the molecular formula C25H29NO4S and a molecular weight of 439.58 g/mol. Its IUPAC name is 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid.

Molecular Properties

Compound Name3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid
PubChem CID10343155
Molecular FormulaC25H29NO4S
Molecular Weight439.58 g/mol
Exact Mass439.18
IUPAC Name3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid
SMILESO=C(O)c1cc(CCCCCCCCNS(=O)(=O)c2ccccc2)c2cccccc1-2
InChIInChI=1S/C25H29NO4S/c27-25(28)24-19-20(22-16-10-6-11-17-23(22)24)13-7-3-1-2-4-12-18-26-31(29,30)21-14-8-5-9-15-21/h5-6,8-11,14-17,19,26H,1-4,7,12-13,18H2,(H,27,28)
InChIKeyBIVLGCFIERNVTP-UHFFFAOYSA-N
XLogP5.35
TPSA83.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.58
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(2-Phenylethyl)sulfamoyl]benzoic acid
CID 2473940
3-[5-(Benzenesulfonamido)pentyl]-6-propan-2-ylazulene-1-carboxylic acid
CID 10003328
3-[7-(Benzenesulfonamido)heptyl]-6-propan-2-ylazulene-1-carboxylic acid
CID 10027602
3-[5-(Benzenesulfonamido)pentyl]azulene-1-carboxylic acid
CID 10046360
2-[3-[4-(Benzenesulfonamido)butyl]-6-propan-2-ylazulen-1-yl]acetic acid
CID 10071905
3-[4-[(4-Fluorophenyl)sulfonylamino]butyl]-6-propan-2-ylazulene-1-carboxylic acid
CID 10072108
3-[4-(Benzenesulfonamido)butyl]-6-propan-2-ylazulene-1-carboxylic acid
CID 10093928
3-[4-[(4-Chlorophenyl)sulfonylamino]butyl]-6-propan-2-ylazulene-1-carboxylic acid
CID 10095756
3-[7-(Benzenesulfonamido)heptyl]-7-propan-2-ylazulene-1-carboxylic acid
CID 10096145
3-[7-(Benzenesulfonamido)heptyl]azulene-1-carboxylic acid
CID 10251830
3-[4-[(4-Methoxyphenyl)sulfonylamino]butyl]-6-propan-2-ylazulene-1-carboxylic acid
CID 10253507
3-[4-(Benzenesulfonamido)butyl]azulene-1-carboxylic acid
CID 10362543

Frequently Asked Questions

What is the IUPAC name of 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid?
The IUPAC name of 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid (CID 10343155) is 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid.
What is the SMILES notation for 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid?
The canonical SMILES for 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid is O=C(O)c1cc(CCCCCCCCNS(=O)(=O)c2ccccc2)c2cccccc1-2.
What is the InChIKey of 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid?
The InChIKey is BIVLGCFIERNVTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29NO4S/c27-25(28)24-19-20(22-16-10-6-11-17-23(22)24)13-7-3-1-2-4-12-18-26-31(29,30)21-14-8-5-9-15-21/h5-6,8-11,14-17,19,26H,1-4,7,12-13,18H2,(H,27,28).
What are the key properties of 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid?
3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid has a molecular weight of 439.58 g/mol, XLogP of 5.35, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[8-(benzenesulfonamido)octyl]azulene-1-carboxylic acid is sourced from PubChem (CID 10343155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).