N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide

C19H18N2O3 — CID 112760957

IUPACN-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
SMILESCC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C19H18N2O3/c1-12(22)16-4-2-3-5-17(16)21-19(24)14-8-10-15(11-9-14)20-18(23)13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H,20,23)(H,21,24)
InChIKeyFKMWTJUERAAYNL-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.49
Rot. Bonds5

About N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide

N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide (PubChem CID 112760957) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
PubChem CID112760957
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide
SMILESCC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C19H18N2O3/c1-12(22)16-4-2-3-5-17(16)21-19(24)14-8-10-15(11-9-14)20-18(23)13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H,20,23)(H,21,24)
InChIKeyFKMWTJUERAAYNL-UHFFFAOYSA-N
XLogP3.49
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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4-(cyclopropanecarbonylamino)-N-(2-phenylphenyl)benzamide
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N-(2-acetylphenyl)-4-phenylbenzamide
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CID 26913884
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Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide?
The IUPAC name of N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide (CID 112760957) is N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide.
What is the SMILES notation for N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide?
The canonical SMILES for N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide is CC(=O)c1ccccc1NC(=O)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide?
The InChIKey is FKMWTJUERAAYNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12(22)16-4-2-3-5-17(16)21-19(24)14-8-10-15(11-9-14)20-18(23)13-6-7-13/h2-5,8-11,13H,6-7H2,1H3,(H,20,23)(H,21,24).
What are the key properties of N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide?
N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide has a molecular weight of 322.36 g/mol, XLogP of 3.49, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-4-(cyclopropanecarbonylamino)benzamide is sourced from PubChem (CID 112760957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).