N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide

C25H24N2O3 — CID 71711464

IUPACN-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide
SMILESCC(=O)c1cc(N2CCOCC2)ccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H24N2O3/c1-18(28)23-17-22(27-13-15-30-16-14-27)11-12-24(23)26-25(29)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,26,29)
InChIKeyTYDGZODXYWNJHK-UHFFFAOYSA-N
MW400.48 g/mol
LogP4.65
Rot. Bonds5

About N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide

N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide (PubChem CID 71711464) has the molecular formula C25H24N2O3 and a molecular weight of 400.48 g/mol. Its IUPAC name is N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide
PubChem CID71711464
Molecular FormulaC25H24N2O3
Molecular Weight400.48 g/mol
Exact Mass400.18
IUPAC NameN-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide
SMILESCC(=O)c1cc(N2CCOCC2)ccc1NC(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H24N2O3/c1-18(28)23-17-22(27-13-15-30-16-14-27)11-12-24(23)26-25(29)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,26,29)
InChIKeyTYDGZODXYWNJHK-UHFFFAOYSA-N
XLogP4.65
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.48
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-acetyl-4-morpholin-4-ylphenyl)-2-methoxybenzamide
CID 66659181
N-(2-benzoyl-4-chlorophenyl)-4-morpholin-4-ylbenzamide
CID 21367719
3-[(2-methyl-4-morpholin-4-ylphenyl)carbamoyl]-4-phenylbenzoic acid
CID 90893627
4-acetyl-N-(4-morpholin-4-ylphenyl)benzamide
CID 803418
N-tert-butyl-2-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 21173543
N-(2-acetylphenyl)-4-phenylbenzamide
CID 4799727
2-[(4-fluorobenzoyl)amino]-5-[4-(4-fluorophenyl)piperazin-1-yl]benzoic acid
CID 50782097
N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-phenylbenzamide
CID 40613052
N,N-diethyl-2-[(4-morpholin-4-ylbenzoyl)amino]benzamide
CID 21367636
N-(4-morpholin-4-ylphenyl)-4-[(6-phenylpyridazin-3-yl)amino]benzamide
CID 50776985
N-(2-acetylphenyl)-6-morpholin-4-yl-2-phenylpyrimidine-4-carboxamide
CID 58148531
N-(2,4-dimorpholin-4-ylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 4794943

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide?
The IUPAC name of N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide (CID 71711464) is N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide?
The canonical SMILES for N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide is CC(=O)c1cc(N2CCOCC2)ccc1NC(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide?
The InChIKey is TYDGZODXYWNJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O3/c1-18(28)23-17-22(27-13-15-30-16-14-27)11-12-24(23)26-25(29)21-9-7-20(8-10-21)19-5-3-2-4-6-19/h2-12,17H,13-16H2,1H3,(H,26,29).
What are the key properties of N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide?
N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide has a molecular weight of 400.48 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-4-morpholin-4-ylphenyl)-4-phenylbenzamide is sourced from PubChem (CID 71711464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).