N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide

C28H24N2O2 — CID 139256665

IUPACN-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide
SMILESO=C(NCC(NC(=O)c1ccccc1)c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C28H24N2O2/c31-27(24-12-6-2-7-13-24)29-20-26(30-28(32)25-14-8-3-9-15-25)23-18-16-22(17-19-23)21-10-4-1-5-11-21/h1-19,26H,20H2,(H,29,31)(H,30,32)
InChIKeyYPKSBKQGFBJNTQ-UHFFFAOYSA-N
MW420.51 g/mol
LogP5.25
Rot. Bonds7

About N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide

N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide (PubChem CID 139256665) has the molecular formula C28H24N2O2 and a molecular weight of 420.51 g/mol. Its IUPAC name is N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide
PubChem CID139256665
Molecular FormulaC28H24N2O2
Molecular Weight420.51 g/mol
Exact Mass420.18
IUPAC NameN-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide
SMILESO=C(NCC(NC(=O)c1ccccc1)c1ccc(-c2ccccc2)cc1)c1ccccc1
InChIInChI=1S/C28H24N2O2/c31-27(24-12-6-2-7-13-24)29-20-26(30-28(32)25-14-8-3-9-15-25)23-18-16-22(17-19-23)21-10-4-1-5-11-21/h1-19,26H,20H2,(H,29,31)(H,30,32)
InChIKeyYPKSBKQGFBJNTQ-UHFFFAOYSA-N
XLogP5.25
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.51
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-N-[2-[(4-phenylbenzoyl)amino]propyl]benzamide
CID 3732499
N-[1-(4-methylphenyl)propyl]-4-phenylbenzamide
CID 17328245
N-(2-methylpropyl)-4-(4-phenylphenyl)benzamide
CID 145125410
N-(2-hydroxy-1-phenylethyl)benzamide
CID 14150746
3-benzamido-3-phenylpropanoic acid
CID 2834576
(3S)-3-benzamido-3-phenylpropanoic acid
CID 788098
N-(2-hydroxypropyl)-4-phenylbenzamide
CID 43391038
N-(2-hydroxy-1-phenylethyl)benzamide;hydrochloride
CID 175746997
4-ethyl-N-[(2R)-2-[(4-methoxybenzoyl)amino]-2-phenylethyl]benzamide
CID 54166199
N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-4-phenylbenzamide
CID 175913500
N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]-4-phenylbenzamide
CID 24954832
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383

Frequently Asked Questions

What is the IUPAC name of N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide?
The IUPAC name of N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide (CID 139256665) is N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide.
What is the SMILES notation for N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide?
The canonical SMILES for N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide is O=C(NCC(NC(=O)c1ccccc1)c1ccc(-c2ccccc2)cc1)c1ccccc1.
What is the InChIKey of N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide?
The InChIKey is YPKSBKQGFBJNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O2/c31-27(24-12-6-2-7-13-24)29-20-26(30-28(32)25-14-8-3-9-15-25)23-18-16-22(17-19-23)21-10-4-1-5-11-21/h1-19,26H,20H2,(H,29,31)(H,30,32).
What are the key properties of N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide?
N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide has a molecular weight of 420.51 g/mol, XLogP of 5.25, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-benzamido-2-(4-phenylphenyl)ethyl]benzamide is sourced from PubChem (CID 139256665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).