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N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine

N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine structure

CAS No:
105102-20-3
Formula:
C20H20F2N4
Chemical Name:
N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine
Synonyms:
Liroldina [Spanish]; Liroldinum [Latin]; Liroldine [INN]; Liroldine; N,N'-Bis(3,4-dihydro-2H-pyrrol-5-yl)-3,3'-difluoro-(1,1'-biphenyl)-4,4'-diamine; Liroldina; HL 707; Liroldinum; (1,1'-Biphenyl)-4,4'-diamine,N,N'-bis(3,4-dihydro-2H-pyrrol-5-yl)-3,3'-difluoro; 2,2'-((3,3'-Difluoro-4,4'-biphenylylene)dinitrilo)dipyrolidine;Expand

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N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine Basic Attributes

Molecular Weight：

354.39600

Exact Mass：

354.16560298 g/mol

UNII：

H7H9M0ICD7

DSSTox ID：

DTXSID40146951

Characteristics

PSA：

48.78000

XLogP3：

5.11620

Density：

1.33g/cm3

Boiling Point：

549.2ºC

Flash Point：

285.9ºC

Refractive Index：

1.648

Vapor Pressure：

4.13E-12mmHg at 25°C

Drug Information

MeSH Entry Terms：

3,3'-fluoro-4,4'-di(pyrrolidin-2-ylideneamino)diphenyl

Computed Properties

Molecular Weight:354.4
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:354.16560298
Monoisotopic Mass:354.16560298
Topological Polar Surface Area:48.8
Heavy Atom Count:26
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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