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N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide

N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide structure

CAS No:
10256-61-8
Formula:
C23H22Cl2N2O2S
Chemical Name:
N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide

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N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide Basic Attributes

Molecular Weight：

461.40400

Exact Mass：

424.1012268 g/mol

DSSTox ID：

DTXSID90330823

HScode：

2935009090

Characteristics

PSA：

58.12000

XLogP3：

6.18540

Density：

1.28g/cm3

Boiling Point：

581.8ºC at 760 mmHg

Flash Point：

305.7ºC

Refractive Index：

1.638

Vapor Pressure：

1.58E-13mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:424.9
XLogP3:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:424.1012268
Monoisotopic Mass:424.1012268
Topological Polar Surface Area:58.1
Heavy Atom Count:29
Complexity:696
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-chloro-2-(3,4-dihydroisoquinolin-1-yl)phenyl]-N,4-dimethylbenzenesulfonamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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