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Cas Database

Name	N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide	EINECS	233-360-4
CAS No.	10128-55-9	Density	1.38 g/cm³
PSA	97.65000	LogP	5.96280
Solubility	46.11μg/L at 18.8℃	Melting Point	184.8-185.5 °C
Formula	C₂₄H₁₆N₂O₄S	Boiling Point	629.7 °C at 760 mmHg
Molecular Weight	428.468	Flash Point	334.6 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-Naphthalenesulfonanilide,2'-(4-oxo-4H-3,1-benzoxazin-2-yl)- (7CI,8CI);4H-3,1-Benzoxazine,2-naphthalenesulfonamide deriv.;N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide;	Article Data	5

N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide Synthetic route

: 7265-24-9
2-(2'-amino-phenyl)-benzo[d][1,3]oxazin-4-one

: 7440-44-0
pyrographite

: 93-11-8
2-Naphthalenesulfonyl chloride

: 10128-55-9
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide

Conditions

Conditions	Yield
In pyridine; dichloromethane; ethyl acetate

: 64-17-5
ethanol

: 10128-55-9
N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide

: 1318027-89-2
2-[2-(naphthalene-2-sulfonylamino)-benzoylamino]-benzoic acid ethyl ester

Conditions

Conditions	Yield
With sodium hydroxide	97%

N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide Specification

The cas register number of N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide is 10128-55-9. It also can be called as 2-Naphthalenesulfonamide, N-(2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)- and the Systematic name about this chemical is N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]naphthalene-2-sulfonamide. It belongs to the Piperazine derivates.

Physical properties about N-[2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl]-2-naphthalenesulfonamide are: (1)ACD/LogP: 4.39; (2)ACD/LogD (pH 5.5): 4.39; (3)ACD/LogD (pH 7.4): 4.24; (4)ACD/BCF (pH 5.5): 1268.81; (5)ACD/BCF (pH 7.4): 899.45; (6)ACD/KOC (pH 5.5): 5785.63; (7)ACD/KOC (pH 7.4): 4101.41; (8)#H bond acceptors: 6; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 84.42Å²; (12)Index of Refraction: 1.691; (13)Molar Refractivity: 118.51 cm³; (14)Molar Volume: 309.5 cm³; (15)Polarizability: 46.98x10^-24cm³; (16)Surface Tension: 57.5 dyne/cm; (17)Enthalpy of Vaporization: 93.15 kJ/mol; (18)Vapour Pressure: 9.09E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c2cc1ccccc1cc2)Nc5ccccc5C/4=N/c3c(cccc3)C(=O)O\4
(2)InChI: InChI=1/C24H16N2O4S/c27-24-20-10-4-5-11-21(20)25-23(30-24)19-9-3-6-12-22(19)26-31(28,29)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26H
(3)InChIKey: SYRKOPHMPLPLPQ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C24H16N2O4S/c27-24-20-10-4-5-11-21(20)25-23(30-24)19-9-3-6-12-22(19)26-31(28,29)18-14-13-16-7-1-2-8-17(16)15-18/h1-15,26H(5)Std. InChIKey: SYRKOPHMPLPLPQ-UHFFFAOYSA-N

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