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[5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridin-2-yl]-(3-phenylpyrrolidin-1-yl)methanone;molecular hydrogen;(NE)-N-[(sulfanyl-lambda3-chloranylidene)hydrazinylidene]nitrous amide;tetracosa-2,4,6,8,10,12,14,16,18,20,22-undecayne

HCID 157440002
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
BROCZRPRCVFVQZ-UHFFFAOYSA-N
Molecular formula
C48H46Cl2N8O2S2
Average molar mass
902 g/mol

Names & identifiers

Preferred name
[5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridin-2-yl]-(3-phenylpyrrolidin-1-yl)methanone;molecular hydrogen;(NE)-N-[(sulfanyl-lambda3-chloranylidene)hydrazinylidene]nitrous amide;tetracosa-2,4,6,8,10,12,14,16,18,20,22-undecayne
IUPAC
[5-chloro-4,6-dimethyl-3-(1-methylpyrazol-4-yl)thieno[2,3-b]pyridin-2-yl]-(3-phenylpyrrolidin-1-yl)methanone;molecular hydrogen;(NE)-N-[(sulfanyl-λ3-chloranylidene)hydrazinylidene]nitrous amide;tetracosa-2,4,6,8,10,12,14,16,18,20,22-undecayne

Database identifiers

PubChem CID
157440002

Properties

Computed structural properties

Topological polar surface area
147 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
10
Rotatable bonds
14
Heavy atoms
62
Formal charge
0
Complexity
1,950

Related reactions

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Compound notes

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