N-phenylbenzamide

C13H11NO — CID 7168

IUPACN-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
InChIKeyZVSKZLHKADLHSD-UHFFFAOYSA-N
MW197.24 g/mol
LogP2.94
Rot. Bonds2

About N-phenylbenzamide

N-phenylbenzamide (PubChem CID 7168) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is N-phenylbenzamide.

Molecular Properties

Compound NameN-phenylbenzamide
PubChem CID7168
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC NameN-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1
InChIInChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15)
InChIKeyZVSKZLHKADLHSD-UHFFFAOYSA-N
XLogP2.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Benzamide, N-(3-nitrophenyl)-
CID 78503
RG-2833
CID 56654642

Frequently Asked Questions

What is the IUPAC name of N-phenylbenzamide?
The IUPAC name of N-phenylbenzamide (CID 7168) is N-phenylbenzamide.
What is the SMILES notation for N-phenylbenzamide?
The canonical SMILES for N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1.
What is the InChIKey of N-phenylbenzamide?
The InChIKey is ZVSKZLHKADLHSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15).
What are the key properties of N-phenylbenzamide?
N-phenylbenzamide has a molecular weight of 197.24 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylbenzamide is sourced from PubChem (CID 7168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).