N-(4-cyclopropylphenyl)-4-phenylbenzamide

C22H19NO — CID 123874228

IUPACN-(4-cyclopropylphenyl)-4-phenylbenzamide
SMILESO=C(Nc1ccc(C2CC2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H19NO/c24-22(23-21-14-12-19(13-15-21)18-6-7-18)20-10-8-17(9-11-20)16-4-2-1-3-5-16/h1-5,8-15,18H,6-7H2,(H,23,24)
InChIKeyKMPDBGFEBXXXDC-UHFFFAOYSA-N
MW313.40 g/mol
LogP5.48
Rot. Bonds4

About N-(4-cyclopropylphenyl)-4-phenylbenzamide

N-(4-cyclopropylphenyl)-4-phenylbenzamide (PubChem CID 123874228) has the molecular formula C22H19NO and a molecular weight of 313.40 g/mol. Its IUPAC name is N-(4-cyclopropylphenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(4-cyclopropylphenyl)-4-phenylbenzamide
PubChem CID123874228
Molecular FormulaC22H19NO
Molecular Weight313.40 g/mol
Exact Mass313.15
IUPAC NameN-(4-cyclopropylphenyl)-4-phenylbenzamide
SMILESO=C(Nc1ccc(C2CC2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H19NO/c24-22(23-21-14-12-19(13-15-21)18-6-7-18)20-10-8-17(9-11-20)16-4-2-1-3-5-16/h1-5,8-15,18H,6-7H2,(H,23,24)
InChIKeyKMPDBGFEBXXXDC-UHFFFAOYSA-N
XLogP5.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.40
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropylphenyl)-4-phenylbenzamide?
The IUPAC name of N-(4-cyclopropylphenyl)-4-phenylbenzamide (CID 123874228) is N-(4-cyclopropylphenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(4-cyclopropylphenyl)-4-phenylbenzamide?
The canonical SMILES for N-(4-cyclopropylphenyl)-4-phenylbenzamide is O=C(Nc1ccc(C2CC2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(4-cyclopropylphenyl)-4-phenylbenzamide?
The InChIKey is KMPDBGFEBXXXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19NO/c24-22(23-21-14-12-19(13-15-21)18-6-7-18)20-10-8-17(9-11-20)16-4-2-1-3-5-16/h1-5,8-15,18H,6-7H2,(H,23,24).
What are the key properties of N-(4-cyclopropylphenyl)-4-phenylbenzamide?
N-(4-cyclopropylphenyl)-4-phenylbenzamide has a molecular weight of 313.40 g/mol, XLogP of 5.48, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropylphenyl)-4-phenylbenzamide is sourced from PubChem (CID 123874228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).