ethyl 4-[(2-hydroxybenzoyl)amino]benzoate

C16H15NO4 — CID 5274015

IUPACethyl 4-[(2-hydroxybenzoyl)amino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C16H15NO4/c1-2-21-16(20)11-7-9-12(10-8-11)17-15(19)13-5-3-4-6-14(13)18/h3-10,18H,2H2,1H3,(H,17,19)
InChIKeyJKZTUDMERBXZBA-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.82
Rot. Bonds4

About ethyl 4-[(2-hydroxybenzoyl)amino]benzoate

ethyl 4-[(2-hydroxybenzoyl)amino]benzoate (PubChem CID 5274015) has the molecular formula C16H15NO4 and a molecular weight of 285.30 g/mol. Its IUPAC name is ethyl 4-[(2-hydroxybenzoyl)amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[(2-hydroxybenzoyl)amino]benzoate
PubChem CID5274015
Molecular FormulaC16H15NO4
Molecular Weight285.30 g/mol
Exact Mass285.10
IUPAC Nameethyl 4-[(2-hydroxybenzoyl)amino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C16H15NO4/c1-2-21-16(20)11-7-9-12(10-8-11)17-15(19)13-5-3-4-6-14(13)18/h3-10,18H,2H2,1H3,(H,17,19)
InChIKeyJKZTUDMERBXZBA-UHFFFAOYSA-N
XLogP2.82
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-[(2-methylsulfonylbenzoyl)amino]benzoate
CID 7267042
ethyl 4-[(2-propan-2-yloxybenzoyl)amino]benzoate
CID 17045515
ethyl [4-[[4-[(2-hydroxybenzoyl)amino]phenyl]carbamoyl]phenyl] carbonate
CID 108930579
ethyl 4-[(2-propylsulfanylbenzoyl)amino]benzoate
CID 17310365
ethyl 4-[(2-hydroxyphenyl)carbamoylamino]benzoate
CID 108871366
ethyl 4-[(2-methyl-1H-pyrrole-3-carbonyl)amino]benzoate
CID 110695822
ethyl 4-[(4-acetylbenzoyl)amino]benzoate
CID 4687806
ethyl 4-[[2-[4-[(2-methylbenzoyl)amino]phenyl]sulfanylacetyl]amino]benzoate
CID 22782234
ethyl 4-aminobenzoate;methyl 2-hydroxybenzoate
CID 11186177
propyl 4-[(2-ethoxybenzoyl)amino]benzoate
CID 4565616
ethyl 4-[(4-iodobenzoyl)amino]benzoate
CID 1372273
ethyl 4-[[2-[benzenesulfonyl(methyl)amino]benzoyl]amino]benzoate
CID 1303909

Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(2-hydroxybenzoyl)amino]benzoate?
The IUPAC name of ethyl 4-[(2-hydroxybenzoyl)amino]benzoate (CID 5274015) is ethyl 4-[(2-hydroxybenzoyl)amino]benzoate.
What is the SMILES notation for ethyl 4-[(2-hydroxybenzoyl)amino]benzoate?
The canonical SMILES for ethyl 4-[(2-hydroxybenzoyl)amino]benzoate is CCOC(=O)c1ccc(NC(=O)c2ccccc2O)cc1.
What is the InChIKey of ethyl 4-[(2-hydroxybenzoyl)amino]benzoate?
The InChIKey is JKZTUDMERBXZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO4/c1-2-21-16(20)11-7-9-12(10-8-11)17-15(19)13-5-3-4-6-14(13)18/h3-10,18H,2H2,1H3,(H,17,19).
What are the key properties of ethyl 4-[(2-hydroxybenzoyl)amino]benzoate?
ethyl 4-[(2-hydroxybenzoyl)amino]benzoate has a molecular weight of 285.30 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(2-hydroxybenzoyl)amino]benzoate is sourced from PubChem (CID 5274015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).