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N-(Aminocarbonyl)-4-chlorobenzenesulfonamide

N-(Aminocarbonyl)-4-chlorobenzenesulfonamide structure

CAS No:
22663-37-2
Formula:
C7H7ClN2O3S
Chemical Name:
N-(Aminocarbonyl)-4-chlorobenzenesulfonamide
Synonyms:
Benzenesulfonamide,N-(aminocarbonyl)-4-chloro-;Urea,[(p-chlorophenyl)sulfonyl]-;N-(Aminocarbonyl)-4-chlorobenzenesulfonamide;p-Chlorobenzenesulfonylurea;[(p-Chlorophenyl)sulfonyl]urea;4-Chlorobenzenesulfonylurea;P 571;N-(p-Chlorobenzenesulfonyl)urea;1-(p-Chlorophenylsulfonyl)urea;(4-Chlorophenyl)sulfonylurea

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Description

White crystalline powder

N-Carbamoyl-4-chlorobenzenesulfonamide is a sulfonamide.

N-(Aminocarbonyl)-4-chlorobenzenesulfonamide Basic Attributes

Molecular Weight：

234.66

Exact Mass：

234.66

EC Number：

245-149-4

DSSTox ID：

DTXSID8057691

HScode：

2935009090

Characteristics

PSA：

97.6

XLogP3：

1.14

Density：

1.5±0.1 g/cm3

Melting Point：

180-182 °C

Refractive Index：

1.602

Safety Information

hazard class code：

safety instructions：

45-36/37/39-26

Marks：

C,Xi

Hazard note：

Irritant

Drug Information

Metabolism/Metabolites：

P-Chlorobenzene sulfonylurea is a known human metabolite of chlorpropamide.

MeSH Entry Terms：

4-chlorobenzenesulfonylurea

Computed Properties

Molecular Weight:234.66
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:233.9865910
Monoisotopic Mass:233.9865910
Topological Polar Surface Area:97.6
Heavy Atom Count:14
Complexity:303
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(Aminocarbonyl)-4-chlorobenzenesulfonamide

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

N-(Aminocarbonyl)-4-chlorobenzenesulfonamide

SDS

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