6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one

C13H6BrCl2NO3S — CID 107959929

IUPAC6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one
SMILESO=C1COc2cc(C(=O)c3cc(Cl)sc3Cl)c(Br)cc2N1
InChIInChI=1S/C13H6BrCl2NO3S/c14-7-3-8-9(20-4-11(18)17-8)1-5(7)12(19)6-2-10(15)21-13(6)16/h1-3H,4H2,(H,17,18)
InChIKeyJKFKJHQIZSIECF-UHFFFAOYSA-N
MW407.07 g/mol
LogP4.38
Rot. Bonds2

About 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one

6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one (PubChem CID 107959929) has the molecular formula C13H6BrCl2NO3S and a molecular weight of 407.07 g/mol. Its IUPAC name is 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one.

Molecular Properties

Compound Name6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one
PubChem CID107959929
Molecular FormulaC13H6BrCl2NO3S
Molecular Weight407.07 g/mol
Exact Mass404.86
IUPAC Name6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one
SMILESO=C1COc2cc(C(=O)c3cc(Cl)sc3Cl)c(Br)cc2N1
InChIInChI=1S/C13H6BrCl2NO3S/c14-7-3-8-9(20-4-11(18)17-8)1-5(7)12(19)6-2-10(15)21-13(6)16/h1-3H,4H2,(H,17,18)
InChIKeyJKFKJHQIZSIECF-UHFFFAOYSA-N
XLogP4.38
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.07
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one?
The IUPAC name of 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one (CID 107959929) is 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one.
What is the SMILES notation for 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one?
The canonical SMILES for 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one is O=C1COc2cc(C(=O)c3cc(Cl)sc3Cl)c(Br)cc2N1.
What is the InChIKey of 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one?
The InChIKey is JKFKJHQIZSIECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H6BrCl2NO3S/c14-7-3-8-9(20-4-11(18)17-8)1-5(7)12(19)6-2-10(15)21-13(6)16/h1-3H,4H2,(H,17,18).
What are the key properties of 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one?
6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one has a molecular weight of 407.07 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-(2,5-dichlorothiophene-3-carbonyl)-4H-1,4-benzoxazin-3-one is sourced from PubChem (CID 107959929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).