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ML 141

ML 141 structure

CAS No:
71203-35-5
Formula:
C22H21N3O3S
Chemical Name:
ML 141
Synonyms:
4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl)benzenesulfonamide;CID-2950007;4-[4,5-Dihydro-5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-1-yl]-benzenesulfonamide ML141;4-[4,5-Dihydro-5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-1-yl]-benzenesulfonamide;5-(4-Methoxyphenyl)-1-(4-sulfamoylphenyl)-3-phenyl-2-pyrazoline;Cdc42/Rac1 GTPase Inhibitor, ML141 - Calbiochem;4-[2-(1-PIPERIDINYL)ETHYL]-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE TRIHYDROCHLORIDE
Categories:
Biochemical Engineering > Inhibitors

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Description

4-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide is a sulfonamide.

ML 141 Basic Attributes

Molecular Weight：

407.48544

Exact Mass：

407.13

Characteristics

PSA：

93.4

XLogP3：

3.6

Appearance：

white to beige

Density：

1.31±0.1 g/cm3(Predicted)

Melting Point：

216 °C(Solv: ethanol (64-17-5))

Boiling Point：

622.9±65.0°C at 760 mmHg

Water Solubility：

DMSO: soluble 5mg/mL (warmed, clear solution)

Storage Conditions：

2-8°C

Safety Information

wgk germany：

Drug Information

MeSH Entry Terms：

4-(5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide

Computed Properties

Molecular Weight:407.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:407.13036271
Monoisotopic Mass:407.13036271
Topological Polar Surface Area:93.4
Heavy Atom Count:29
Complexity:668
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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High Quality Pharmaceutical Intermediate API Raw Material ML141 CAS 71203-35-5

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CAS No.: 71203-35-5

Grade: Pharmacy Grade

Content: 98%

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