2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol

C14H10N4O3S — CID 135592523

IUPAC2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol
SMILESCc1ccc2nsnc2c1/N=C/c1cccc([N+](=O)[O-])c1O
InChIInChI=1S/C14H10N4O3S/c1-8-5-6-10-13(17-22-16-10)12(8)15-7-9-3-2-4-11(14(9)19)18(20)21/h2-7,19H,1H3/b15-7+
InChIKeyKADBKOGZXIVYPC-VIZOYTHASA-N
MW314.33 g/mol
LogP3.36
Rot. Bonds3

About 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol

2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol (PubChem CID 135592523) has the molecular formula C14H10N4O3S and a molecular weight of 314.33 g/mol. Its IUPAC name is 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol.

Molecular Properties

Compound Name2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol
PubChem CID135592523
Molecular FormulaC14H10N4O3S
Molecular Weight314.33 g/mol
Exact Mass314.05
IUPAC Name2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol
SMILESCc1ccc2nsnc2c1/N=C/c1cccc([N+](=O)[O-])c1O
InChIInChI=1S/C14H10N4O3S/c1-8-5-6-10-13(17-22-16-10)12(8)15-7-9-3-2-4-11(14(9)19)18(20)21/h2-7,19H,1H3/b15-7+
InChIKeyKADBKOGZXIVYPC-VIZOYTHASA-N
XLogP3.36
TPSA101.51 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.33
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol?
The IUPAC name of 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol (CID 135592523) is 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol.
What is the SMILES notation for 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol?
The canonical SMILES for 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol is Cc1ccc2nsnc2c1/N=C/c1cccc([N+](=O)[O-])c1O.
What is the InChIKey of 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol?
The InChIKey is KADBKOGZXIVYPC-VIZOYTHASA-N. The full InChI is InChI=1S/C14H10N4O3S/c1-8-5-6-10-13(17-22-16-10)12(8)15-7-9-3-2-4-11(14(9)19)18(20)21/h2-7,19H,1H3/b15-7+.
What are the key properties of 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol?
2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol has a molecular weight of 314.33 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-2,1,3-benzothiadiazol-4-yl)iminomethyl]-6-nitrophenol is sourced from PubChem (CID 135592523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).