Prop-2-yn-1-yl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate

HCID 58675397
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Basic information

CAS
614755-88-3
Standard SMILES
C#CCOC(=O)c1ccccc1C(=O)c1ccc(N(CC)CC)cc1O
InChIKey
ZFPLQOUGMKPQIN-UHFFFAOYSA-N
Molecular formula
C21H21NO4
Average molar mass
351.4 g/mol
Monoisotopic mass
351.14705815

Names & identifiers

Preferred name
Prop-2-yn-1-yl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate
IUPAC
prop-2-ynyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate

Names & synonyms

614755-88-3SCHEMBL2894753DTXSID60729664ZFPLQOUGMKPQIN-UHFFFAOYSA-NProp-2-yn-1-yl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoateDB-3934922-Propyn-1-yl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate2-(4-diethylamino-2-hydroxybenzoyl)-benzoic acid prop-2-ynyl ester2-(4-diethylamino-2-hydroxybenzoyl)benzoic acid prop-2-ynyl ester

Database identifiers

CAS
614755-88-3
PubChem CID
58675397
DTXSID
DTXSID60729664

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
66.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
8
Heavy atoms
26

Related reactions

1 records
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Compound notes

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