8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid

C18H14N2O7S — CID 23348333

IUPAC8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid
SMILESCc1cc(C(=O)Nc2ccc3ccc(S(=O)(=O)O)cc3c2O)ccc1[N+](=O)[O-]
InChIInChI=1S/C18H14N2O7S/c1-10-8-12(4-7-16(10)20(23)24)18(22)19-15-6-3-11-2-5-13(28(25,26)27)9-14(11)17(15)21/h2-9,21H,1H3,(H,19,22)(H,25,26,27)
InChIKeyFHDSOOZUEVVPIW-UHFFFAOYSA-N
MW402.38 g/mol
LogP3.26
Rot. Bonds4

About 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid

8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid (PubChem CID 23348333) has the molecular formula C18H14N2O7S and a molecular weight of 402.38 g/mol. Its IUPAC name is 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid.

Molecular Properties

Compound Name8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid
PubChem CID23348333
Molecular FormulaC18H14N2O7S
Molecular Weight402.38 g/mol
Exact Mass402.05
IUPAC Name8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid
SMILESCc1cc(C(=O)Nc2ccc3ccc(S(=O)(=O)O)cc3c2O)ccc1[N+](=O)[O-]
InChIInChI=1S/C18H14N2O7S/c1-10-8-12(4-7-16(10)20(23)24)18(22)19-15-6-3-11-2-5-13(28(25,26)27)9-14(11)17(15)21/h2-9,21H,1H3,(H,19,22)(H,25,26,27)
InChIKeyFHDSOOZUEVVPIW-UHFFFAOYSA-N
XLogP3.26
TPSA146.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.38
LogP ≤ 53.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid?
The IUPAC name of 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid (CID 23348333) is 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid.
What is the SMILES notation for 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid?
The canonical SMILES for 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid is Cc1cc(C(=O)Nc2ccc3ccc(S(=O)(=O)O)cc3c2O)ccc1[N+](=O)[O-].
What is the InChIKey of 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid?
The InChIKey is FHDSOOZUEVVPIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O7S/c1-10-8-12(4-7-16(10)20(23)24)18(22)19-15-6-3-11-2-5-13(28(25,26)27)9-14(11)17(15)21/h2-9,21H,1H3,(H,19,22)(H,25,26,27).
What are the key properties of 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid?
8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid has a molecular weight of 402.38 g/mol, XLogP of 3.26, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid is sourced from PubChem (CID 23348333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).