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N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine

N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine structure

CAS No:
136917-41-4
Formula:
C22H23N3OS
Chemical Name:
N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine
Synonyms:
N-methyl-N-(1-(4-phenoxybutyl)-3-pyrrolidinyl)-2-benzothiazolamine;R 59494;R-59494;R 59494;136917-41-4;N-methyl-N-(1-(4-phenoxybutyl)-1H-pyrrol-3-yl)benzo[d]thiazol-2-amine;DTXSID50160007;N-Methyl-N-(1-(4-phenoxybutyl)-3-pyrrolidinyl)-2-benzothiazolamine;N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine;2-Benzothiazolamine, N-methyl-N-(1-(4-phenoxybutyl)-1H-pyrrol-3-yl)-

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N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine Basic Attributes

Molecular Weight：

377.5 g/mol

Exact Mass：

377.15618354 g/mol

DSSTox ID：

DTXSID50160007

Characteristics

PSA：

58.5 Å²

Drug Information

MeSH Entry Terms：

N-methyl-N-(1-(4-phenoxybutyl)-3-pyrrolidinyl)-2-benzothiazolamine

Computed Properties

Molecular Weight:377.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:377.15618354
Monoisotopic Mass:377.15618354
Topological Polar Surface Area:58.5
Heavy Atom Count:27
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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