6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one

C14H12N2O3S — CID 115426028

IUPAC6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one
SMILESCOc1ccc(Sc2cc3[nH]c(=O)oc3cc2N)cc1
InChIInChI=1S/C14H12N2O3S/c1-18-8-2-4-9(5-3-8)20-13-7-11-12(6-10(13)15)19-14(17)16-11/h2-7H,15H2,1H3,(H,16,17)
InChIKeyLVJWFSIOMSQALJ-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.86
Rot. Bonds3

About 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one

6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one (PubChem CID 115426028) has the molecular formula C14H12N2O3S and a molecular weight of 288.33 g/mol. Its IUPAC name is 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one
PubChem CID115426028
Molecular FormulaC14H12N2O3S
Molecular Weight288.33 g/mol
Exact Mass288.06
IUPAC Name6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one
SMILESCOc1ccc(Sc2cc3[nH]c(=O)oc3cc2N)cc1
InChIInChI=1S/C14H12N2O3S/c1-18-8-2-4-9(5-3-8)20-13-7-11-12(6-10(13)15)19-14(17)16-11/h2-7H,15H2,1H3,(H,16,17)
InChIKeyLVJWFSIOMSQALJ-UHFFFAOYSA-N
XLogP2.86
TPSA81.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one?
The IUPAC name of 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one (CID 115426028) is 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one is COc1ccc(Sc2cc3[nH]c(=O)oc3cc2N)cc1.
What is the InChIKey of 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one?
The InChIKey is LVJWFSIOMSQALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3S/c1-18-8-2-4-9(5-3-8)20-13-7-11-12(6-10(13)15)19-14(17)16-11/h2-7H,15H2,1H3,(H,16,17).
What are the key properties of 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one?
6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one has a molecular weight of 288.33 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-(4-methoxyphenyl)sulfanyl-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 115426028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).