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Pipamazine

Pipamazine structure

CAS No:
84-04-8
Formula:
C21H24ClN3OS
Chemical Name:
Pipamazine
Synonyms:
4-Piperidinecarboxamide,1-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-;Isonipecotamide,1-[3-(2-chlorophenothiazin-10-yl)propyl]-;1-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-4-piperidinecarboxamide;10-[3-(4-Carbamoylpiperidino)propyl]-2-chlorophenothiazine;1-[3-(2-Chlorophenothiazin-10-yl)propyl]isonipecotamide;Pipamazine;Nausidol;Mornidine;Nometine;RP 9153;SC 9387
Categories:
Active Pharmaceutical Ingredients > Digestive System Drugs

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Description

Pipamazine is a member of phenothiazines.

Pipamazine Basic Attributes

Molecular Weight：

401.96

Exact Mass：

401.95

EC Number：

201-512-9

UNII：

653552FH1N

DSSTox ID：

DTXSID3023477

HScode：

2934300000

Characteristics

PSA：

74.9

XLogP3：

5.68270

Density：

1.277g/cm3

Melting Point：

139 °C

Boiling Point：

626.6ºC at 760 mmHg

Flash Point：

332.8ºC

Refractive Index：

1.634

Toxicity：

Oral-Rat LD50: 620 mg/kg; Oral-Mouse LD50: 370 mg/kg

Flammability characteristics：

Combustible, decomposes toxic chloride, sulfur oxide and nitrogen oxide gas when burning

Safety Information

Storage features：

Storeroom low temperature, ventilated, dry; fireproof; stored separately from oxidants, food ingredients

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Toxicity

Toxicity class：

highly toxic

Computed Properties

Molecular Weight:402.0
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:401.1328613
Monoisotopic Mass:401.1328613
Topological Polar Surface Area:74.9
Heavy Atom Count:27
Complexity:514
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes