N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide

C24H22N2O2 — CID 16567529

IUPACN-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H22N2O2/c27-23(25-20-14-15-20)19-12-7-13-21(16-19)26-24(28)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,20,22H,14-15H2,(H,25,27)(H,26,28)
InChIKeyWNTSPIJIQOGDKF-UHFFFAOYSA-N
MW370.45 g/mol
LogP4.35
Rot. Bonds6

About N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide

N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide (PubChem CID 16567529) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide
PubChem CID16567529
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC NameN-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide
SMILESO=C(NC1CC1)c1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C24H22N2O2/c27-23(25-20-14-15-20)19-12-7-13-21(16-19)26-24(28)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,20,22H,14-15H2,(H,25,27)(H,26,28)
InChIKeyWNTSPIJIQOGDKF-UHFFFAOYSA-N
XLogP4.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-3-[(2,2-diphenylacetyl)amino]benzamide
CID 2239978
3-[[(2S)-2-aminopropanoyl]amino]-N-cyclopropylbenzamide
CID 78969031
N-cyclopropyl-3-[(3-phenoxybenzoyl)amino]benzamide
CID 9438583
3-[[(1R)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]-N-cyclopropylbenzamide
CID 41081211
3-(carbamoylamino)-N-cyclopropylbenzamide
CID 9210111
3-[(2,2-diphenylacetyl)amino]-N-(1-phenylethyl)benzamide
CID 43877741
N-cyclopropyl-3-(2-phenylpropylcarbamoylamino)benzamide
CID 47033148
N-cyclopropyl-3-[[2-[4-(2,2-diphenylacetyl)piperazin-1-yl]acetyl]amino]benzamide
CID 24665509
3-(cyclopropanecarbonylamino)-N-[3-(cyclopropylcarbamoyl)phenyl]benzamide
CID 30127139
N-cyclopropyl-3-[(2-phenylsulfanylacetyl)amino]benzamide
CID 27447667
2-amino-N-[3-(cyclopropylcarbamoyl)phenyl]butanediamide
CID 61252820
N-[3-(cyclopropylcarbamoyl)phenyl]-2-(difluoromethoxy)benzamide
CID 27447613

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide?
The IUPAC name of N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide (CID 16567529) is N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide?
The canonical SMILES for N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide is O=C(NC1CC1)c1cccc(NC(=O)C(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide?
The InChIKey is WNTSPIJIQOGDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c27-23(25-20-14-15-20)19-12-7-13-21(16-19)26-24(28)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,20,22H,14-15H2,(H,25,27)(H,26,28).
What are the key properties of N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide?
N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide has a molecular weight of 370.45 g/mol, XLogP of 4.35, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2,2-diphenylacetyl)amino]benzamide is sourced from PubChem (CID 16567529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).