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3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine

3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine structure

CAS No:
485830-58-8
Formula:
C22H19N5
Chemical Name:
3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine
Synonyms:
NSC712005;Pyrazinamine, 3,5-di-1H-indol-3-yl-N,N-dimethyl-;CHEMBL1994798;DTXSID30328002;NSC-712005;485830-58-8;NCI60_039296

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3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine Basic Attributes

Molecular Weight：

353.4 g/mol

Exact Mass：

353.16404563 g/mol

NSC Number：

712005

DSSTox ID：

DTXSID30328002

Characteristics

PSA：

60.6 Å²

Computed Properties

Molecular Weight:353.4
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:353.16404563
Monoisotopic Mass:353.16404563
Topological Polar Surface Area:60.6
Heavy Atom Count:27
Complexity:511
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,5-bis(1H-indol-3-yl)-N,N-dimethylpyrazin-2-amine

Basic Attributes
Characteristics
Computed Properties

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