2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide

C27H23N3O2 — CID 18293083

IUPAC2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
SMILESO=C(Nc1ccccc1)Nc1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C27H23N3O2/c31-26(25(20-11-4-1-5-12-20)21-13-6-2-7-14-21)28-23-17-10-18-24(19-23)30-27(32)29-22-15-8-3-9-16-22/h1-19,25H,(H,28,31)(H2,29,30,32)
InChIKeyTZRVCLFFKRQCDB-UHFFFAOYSA-N
MW421.50 g/mol
LogP6.10
Rot. Bonds6

About 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide

2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide (PubChem CID 18293083) has the molecular formula C27H23N3O2 and a molecular weight of 421.50 g/mol. Its IUPAC name is 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
PubChem CID18293083
Molecular FormulaC27H23N3O2
Molecular Weight421.50 g/mol
Exact Mass421.18
IUPAC Name2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
SMILESO=C(Nc1ccccc1)Nc1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C27H23N3O2/c31-26(25(20-11-4-1-5-12-20)21-13-6-2-7-14-21)28-23-17-10-18-24(19-23)30-27(32)29-22-15-8-3-9-16-22/h1-19,25H,(H,28,31)(H2,29,30,32)
InChIKeyTZRVCLFFKRQCDB-UHFFFAOYSA-N
XLogP6.10
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500421.50
LogP ≤ 56.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3,5-bis[(2,2-diphenylacetyl)amino]benzoic acid
CID 2261290
[3-[(2,2-diphenylacetyl)amino]phenyl] acetate
CID 1252597
2,4-dichloro-N-[3-[(2,2-diphenylacetyl)amino]phenyl]benzamide
CID 3385314
N-(3,4-difluorophenyl)-2,2-diphenylacetamide
CID 887699
3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877741
2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 112810264
N-(4-tert-butylphenyl)-2,2-diphenylacetamide
CID 7914210
N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide
CID 16567529
methyl 2-[3-[(2,2-diphenylacetyl)amino]phenoxy]acetate
CID 1301261
N-(4-ethenylphenyl)-2,2-diphenylacetamide
CID 122527147
N-[3-[2-(hydroxyamino)-2-oxo-1-phenylethyl]phenyl]benzamide
CID 135320195
N-(3-fluoro-4-methylphenyl)-2,2-diphenylacetamide
CID 676006

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide (CID 18293083) is 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide is O=C(Nc1ccccc1)Nc1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide?
The InChIKey is TZRVCLFFKRQCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23N3O2/c31-26(25(20-11-4-1-5-12-20)21-13-6-2-7-14-21)28-23-17-10-18-24(19-23)30-27(32)29-22-15-8-3-9-16-22/h1-19,25H,(H,28,31)(H2,29,30,32).
What are the key properties of 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide?
2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide has a molecular weight of 421.50 g/mol, XLogP of 6.10, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 18293083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).