4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid

C30H33ClN2O7S3 — CID 59870359

About 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid

4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid (PubChem CID 59870359) has the molecular formula C30H33ClN2O7S3 and a molecular weight of 665.26 g/mol. Its IUPAC name is 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid.

Molecular Properties

• Compound Name: 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid
• PubChem CID: 59870359
• Molecular Formula: C30H33ClN2O7S3
• Molecular Weight: 665.26 g/mol
• Exact Mass: 664.11
• IUPAC Name: 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid
• SMILES: CCC(/C=C1\Oc2ccc3ccccc3c2N1CCCS(=O)(=O)O)=C\C1Sc2ccc(Cl)cc2N1CCCCS(=O)(=O)O
• InChI: InChI=1S/C30H33ClN2O7S3/c1-2-21(19-29-32(14-5-6-16-42(34,35)36)25-20-23(31)11-13-27(25)41-29)18-28-33(15-7-17-43(37,38)39)30-24-9-4-3-8-22(24)10-12-26(30)40-28/h3-4,8-13,18-20,29H,2,5-7,14-17H2,1H3,(H,34,35,36)(H,37,38,39)/b21-19+,28-18-
• InChIKey: RTVHNLLEYIYQCA-MIGXLATHSA-N
• XLogP: 6.75
• TPSA: 124.45 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	665.26
LogP ≤ 5	6.75
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid?

The IUPAC name of 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid (CID 59870359) is 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid.

What is the SMILES notation for 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid?

The canonical SMILES for 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid is CCC(/C=C1\Oc2ccc3ccccc3c2N1CCCS(=O)(=O)O)=C\C1Sc2ccc(Cl)cc2N1CCCCS(=O)(=O)O.

What is the InChIKey of 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid?

The InChIKey is RTVHNLLEYIYQCA-MIGXLATHSA-N. The full InChI is InChI=1S/C30H33ClN2O7S3/c1-2-21(19-29-32(14-5-6-16-42(34,35)36)25-20-23(31)11-13-27(25)41-29)18-28-33(15-7-17-43(37,38)39)30-24-9-4-3-8-22(24)10-12-26(30)40-28/h3-4,8-13,18-20,29H,2,5-7,14-17H2,1H3,(H,34,35,36)(H,37,38,39)/b21-19+,28-18-.

What are the key properties of 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid?

4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid has a molecular weight of 665.26 g/mol, XLogP of 6.75, 12 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5-chloro-2-[(E)-2-[(Z)-[1-(3-sulfopropyl)benzo[e][1,3]benzoxazol-2-ylidene]methyl]but-1-enyl]-2H-1,3-benzothiazol-3-yl]butane-1-sulfonic acid is sourced from PubChem (CID 59870359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).