N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide

C16H15FN2O4S — CID 57385411

IUPACN-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc3c(c2)N(C)C(=O)OC3)ccc1F
InChIInChI=1S/C16H15FN2O4S/c1-10-7-12(4-6-14(10)17)18-24(21,22)13-5-3-11-9-23-16(20)19(2)15(11)8-13/h3-8,18H,9H2,1-2H3
InChIKeyAFMYDEILQRUHOA-UHFFFAOYSA-N
MW350.37 g/mol
LogP3.02
Rot. Bonds3

About N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide

N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide (PubChem CID 57385411) has the molecular formula C16H15FN2O4S and a molecular weight of 350.37 g/mol. Its IUPAC name is N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide.

Molecular Properties

Compound NameN-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide
PubChem CID57385411
Molecular FormulaC16H15FN2O4S
Molecular Weight350.37 g/mol
Exact Mass350.07
IUPAC NameN-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc3c(c2)N(C)C(=O)OC3)ccc1F
InChIInChI=1S/C16H15FN2O4S/c1-10-7-12(4-6-14(10)17)18-24(21,22)13-5-3-11-9-23-16(20)19(2)15(11)8-13/h3-8,18H,9H2,1-2H3
InChIKeyAFMYDEILQRUHOA-UHFFFAOYSA-N
XLogP3.02
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Benzenesulfonamide, N-[3-(methoxymethyl)phenyl]-4-methyl-3-(1-piperazinyl)-
CID 56963265
Benzenesulfonamide, N-[3-(methoxymethyl)phenyl]-4-methyl-3-(4-methyl-1-piperazinyl)-
CID 57334823
Benzenesulfonamide, N-[2-(methoxymethyl)phenyl]-4-methyl-3-(4-methyl-1-piperazinyl)-
CID 57334970
Benzenesulfonamide, N-[2-(methoxymethyl)phenyl]-4-methyl-3-(1-piperazinyl)-
CID 57335128
1-(4-methylphenyl)sulfonyl-4-(trifluoromethyl)-4H-3,1-benzoxazin-2-one
CID 154720642
Benzyl (1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
CID 18584175
4-ethenyl-1-(4-methylphenyl)sulfonyl-4H-3,1-benzoxazin-2-one
CID 102410648
1-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-8-methyl-4H-3,1-benzoxazin-2-one
CID 11452457
1-[1-[3-(trifluoromethyl)phenyl]sulfonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one
CID 11476184
1-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-6-methyl-4H-3,1-benzoxazin-2-one
CID 11774074
N-(3-chloro-4-fluorophenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-6-sulfonamide
CID 57385412
N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-6-sulfonamide
CID 57385413

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide?
The IUPAC name of N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide (CID 57385411) is N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide.
What is the SMILES notation for N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide?
The canonical SMILES for N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide is Cc1cc(NS(=O)(=O)c2ccc3c(c2)N(C)C(=O)OC3)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide?
The InChIKey is AFMYDEILQRUHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN2O4S/c1-10-7-12(4-6-14(10)17)18-24(21,22)13-5-3-11-9-23-16(20)19(2)15(11)8-13/h3-8,18H,9H2,1-2H3.
What are the key properties of N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide?
N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide has a molecular weight of 350.37 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methylphenyl)-1-methyl-2-oxo-4H-3,1-benzoxazine-7-sulfonamide is sourced from PubChem (CID 57385411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).