(S)-2-amino-N-(1-(3-(3-chloro-4-cyano-2-methylphenyl)-1H-pyrazol-1-yl)-propan-2-yl)oxazole-4-carboxamide

HCID 70657286
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Basic information

Standard SMILES
Cc1c(-c2ccn(C[C@H](C)NC(=O)c3coc(N)n3)n2)ccc(C#N)c1Cl
InChIKey
BXDHPSGFXGPGJS-JTQLQIEISA-N
Molecular formula
C18H17ClN6O2
Average molar mass
384.8 g/mol

Names & identifiers

Preferred name
(S)-2-amino-N-(1-(3-(3-chloro-4-cyano-2-methylphenyl)-1H-pyrazol-1-yl)-propan-2-yl)oxazole-4-carboxamide
IUPAC
2-amino-N-[(2S)-1-[3-(3-chloro-4-cyano-2-methylphenyl)pyrazol-1-yl]propan-2-yl]-1,3-oxazole-4-carboxamide

Names & synonyms

SCHEMBL12081253BXDHPSGFXGPGJS-JTQLQIEISA-N(S)-2-amino-N-(1-(3-(3-chloro-4-cyano-2-methylphenyl)-1H-pyrazol-1-yl)-propan-2-yl)oxazole-4-carboxamide

Database identifiers

PubChem CID
70657286

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
123 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
27

Related reactions

1 records
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Compound notes

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