N-(2-Hydroxy-ethyl)-N-methyl-3-{5-[6-(4-methyl-pyridin-2-ylamino)-pyridin-2-yl]-oxazol-2-yl}-benzenesulfonamide

HCID 53312331

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Basic information

Standard SMILES: Cc1ccnc(Nc2cccc(-c3cnc(-c4cccc(S(=O)(=O)N(C)CCO)c4)o3)n2)c1
InChIKey: RBDOEYMUPRZNEL-UHFFFAOYSA-N
Molecular formula: C23H23N5O4S
Average molar mass: 465.5 g/mol

Names & identifiers

Preferred name: N-(2-Hydroxy-ethyl)-N-methyl-3-{5-[6-(4-methyl-pyridin-2-ylamino)-pyridin-2-yl]-oxazol-2-yl}-benzenesulfonamide
IUPAC: N-(2-hydroxyethyl)-N-methyl-3-[5-[6-[(4-methyl-2-pyridinyl)amino]-2-pyridinyl]-1,3-oxazol-2-yl]benzenesulfonamide

Names & synonyms

SCHEMBL2229226RBDOEYMUPRZNEL-UHFFFAOYSA-NN-(2-Hydroxy-ethyl)-N-methyl-3-{5-[6-(4-methyl-pyridin-2-ylamino)-pyridin-2-yl]-oxazol-2-yl}-benzenesulfonamide

Database identifiers

PubChem CID: 53312331

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 130 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 9
Rotatable bonds: 8
Heavy atoms: 33
Formal charge: 0
Complexity: 720

Related reactions

1 records

New reaction record

HRID 1854596As productuspto-grants-2015_02

Compound notes

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