N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide

C22H24N2O3 — CID 55666415

IUPACN-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide
SMILESCC(=O)c1ccccc1NC(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C22H24N2O3/c1-15(25)19-12-5-6-13-20(19)24-22(27)17-10-7-11-18(14-17)23-21(26)16-8-3-2-4-9-16/h5-7,10-14,16H,2-4,8-9H2,1H3,(H,23,26)(H,24,27)
InChIKeyDXZBGVYXYJAZGB-UHFFFAOYSA-N
MW364.45 g/mol
LogP4.66
Rot. Bonds5

About N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide

N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide (PubChem CID 55666415) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide
PubChem CID55666415
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC NameN-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide
SMILESCC(=O)c1ccccc1NC(=O)c1cccc(NC(=O)C2CCCCC2)c1
InChIInChI=1S/C22H24N2O3/c1-15(25)19-12-5-6-13-20(19)24-22(27)17-10-7-11-18(14-17)23-21(26)16-8-3-2-4-9-16/h5-7,10-14,16H,2-4,8-9H2,1H3,(H,23,26)(H,24,27)
InChIKeyDXZBGVYXYJAZGB-UHFFFAOYSA-N
XLogP4.66
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(cyclohexanecarbonylamino)-N-[2-(ethylaminomethyl)phenyl]benzamide;hydrochloride
CID 119440451
N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
CID 112760957
N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(cyclohexanecarbonylamino)benzamide
CID 32582405
3-(cyclopropanecarbonylamino)-N-(2-hydroxyphenyl)benzamide
CID 29260677
2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-5-methylbenzoic acid
CID 17172311
3-(cyclohexanecarbonylamino)-N-methoxybenzamide
CID 38039849
3-(cyclohexanecarbonylamino)-N-quinolin-8-ylbenzamide
CID 39927304
3-amino-N-[3-(cyclohexanecarbonylamino)phenyl]benzamide;hydrochloride
CID 119814644
3-(cyclopentanecarbonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
CID 3978789
5-bromo-2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]benzoic acid
CID 17018719
N-[4-(cyclohexanecarbonylamino)-2-hydroxyphenyl]benzamide
CID 17363024
N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880083

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide?
The IUPAC name of N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide (CID 55666415) is N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide.
What is the SMILES notation for N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide?
The canonical SMILES for N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide is CC(=O)c1ccccc1NC(=O)c1cccc(NC(=O)C2CCCCC2)c1.
What is the InChIKey of N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide?
The InChIKey is DXZBGVYXYJAZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-15(25)19-12-5-6-13-20(19)24-22(27)17-10-7-11-18(14-17)23-21(26)16-8-3-2-4-9-16/h5-7,10-14,16H,2-4,8-9H2,1H3,(H,23,26)(H,24,27).
What are the key properties of N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide?
N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide has a molecular weight of 364.45 g/mol, XLogP of 4.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-3-(cyclohexanecarbonylamino)benzamide is sourced from PubChem (CID 55666415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).