2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide

C24H24N2O3 — CID 10452870

IUPAC2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide
SMILESCCN(CC)c1ccc(C(=O)c2ccccc2C(=O)Nc2ccccc2)c(O)c1
InChIInChI=1S/C24H24N2O3/c1-3-26(4-2)18-14-15-21(22(27)16-18)23(28)19-12-8-9-13-20(19)24(29)25-17-10-6-5-7-11-17/h5-16,27H,3-4H2,1-2H3,(H,25,29)
InChIKeyRQLVVTGMMWFYPQ-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.72
Rot. Bonds7

About 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide

2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide (PubChem CID 10452870) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide
PubChem CID10452870
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC Name2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide
SMILESCCN(CC)c1ccc(C(=O)c2ccccc2C(=O)Nc2ccccc2)c(O)c1
InChIInChI=1S/C24H24N2O3/c1-3-26(4-2)18-14-15-21(22(27)16-18)23(28)19-12-8-9-13-20(19)24(29)25-17-10-6-5-7-11-17/h5-16,27H,3-4H2,1-2H3,(H,25,29)
InChIKeyRQLVVTGMMWFYPQ-UHFFFAOYSA-N
XLogP4.72
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[4-(diethylamino)-2-hydroxybenzoyl]phenyl]-2-hydroxyethanone
CID 67362271
2-[[4-(diethylamino)phenyl]carbamoyl]benzoic acid
CID 730395
2-[2-[4-(diethylamino)-2-hydroxybenzoyl]phenyl]-2-oxoacetaldehyde
CID 163839608
2-[4-[2-carboxyethyl(ethyl)amino]-2-hydroxybenzoyl]benzoic acid
CID 23390564
benzoic acid;methyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate
CID 175238314
2,5-bis[4-(diethylamino)-2-hydroxybenzoyl]terephthalic acid
CID 67893360
1-[2-[4-(diethylamino)-2-hydroxybenzoyl]phenyl]hexan-1-one
CID 71476305
N-[4-(diethylamino)phenyl]-2-fluorobenzamide
CID 842943
4-[2-[4-(diethylamino)-2-hydroxybenzoyl]benzoyl]oxybut-2-enyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate
CID 90885318
2-(4-chlorobenzoyl)-N-[4-(diethylamino)phenyl]benzamide
CID 11841270
2-[4-(diethylamino)-2-hydroxybenzoyl]-N-(2-hydroxyethyl)-N-propylbenzamide
CID 59713083
2-(2-hydroxyethoxy)ethyl 2-[4-(diethylamino)-2-hydroxybenzoyl]benzoate
CID 153448457

Frequently Asked Questions

What is the IUPAC name of 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide?
The IUPAC name of 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide (CID 10452870) is 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide.
What is the SMILES notation for 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide?
The canonical SMILES for 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide is CCN(CC)c1ccc(C(=O)c2ccccc2C(=O)Nc2ccccc2)c(O)c1.
What is the InChIKey of 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide?
The InChIKey is RQLVVTGMMWFYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-3-26(4-2)18-14-15-21(22(27)16-18)23(28)19-12-8-9-13-20(19)24(29)25-17-10-6-5-7-11-17/h5-16,27H,3-4H2,1-2H3,(H,25,29).
What are the key properties of 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide?
2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide has a molecular weight of 388.47 g/mol, XLogP of 4.72, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-phenylbenzamide is sourced from PubChem (CID 10452870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).