N-benzyl-2-phenylbenzamide

C20H17NO — CID 1307388

IUPACN-benzyl-2-phenylbenzamide
SMILESO=C(NCc1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H17NO/c22-20(21-15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22)
InChIKeyXEKOCIBSODLFQN-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.28
Rot. Bonds4

About N-benzyl-2-phenylbenzamide

N-benzyl-2-phenylbenzamide (PubChem CID 1307388) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is N-benzyl-2-phenylbenzamide.

Molecular Properties

Compound NameN-benzyl-2-phenylbenzamide
PubChem CID1307388
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC NameN-benzyl-2-phenylbenzamide
SMILESO=C(NCc1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C20H17NO/c22-20(21-15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22)
InChIKeyXEKOCIBSODLFQN-UHFFFAOYSA-N
XLogP4.28
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-benzyl-2-phenylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-phenylbenzamide?
The IUPAC name of N-benzyl-2-phenylbenzamide (CID 1307388) is N-benzyl-2-phenylbenzamide.
What is the SMILES notation for N-benzyl-2-phenylbenzamide?
The canonical SMILES for N-benzyl-2-phenylbenzamide is O=C(NCc1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of N-benzyl-2-phenylbenzamide?
The InChIKey is XEKOCIBSODLFQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c22-20(21-15-16-9-3-1-4-10-16)19-14-8-7-13-18(19)17-11-5-2-6-12-17/h1-14H,15H2,(H,21,22).
What are the key properties of N-benzyl-2-phenylbenzamide?
N-benzyl-2-phenylbenzamide has a molecular weight of 287.36 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-phenylbenzamide is sourced from PubChem (CID 1307388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).