[2-[(4-phenylphenyl)carbamoyl]phenyl] formate

C20H15NO3 — CID 58503590

IUPAC[2-[(4-phenylphenyl)carbamoyl]phenyl] formate
SMILESO=COc1ccccc1C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H15NO3/c22-14-24-19-9-5-4-8-18(19)20(23)21-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,21,23)
InChIKeyLPSQRAFVGWHZGR-UHFFFAOYSA-N
MW317.34 g/mol
LogP4.14
Rot. Bonds5

About [2-[(4-phenylphenyl)carbamoyl]phenyl] formate

[2-[(4-phenylphenyl)carbamoyl]phenyl] formate (PubChem CID 58503590) has the molecular formula C20H15NO3 and a molecular weight of 317.34 g/mol. Its IUPAC name is [2-[(4-phenylphenyl)carbamoyl]phenyl] formate.

Molecular Properties

Compound Name[2-[(4-phenylphenyl)carbamoyl]phenyl] formate
PubChem CID58503590
Molecular FormulaC20H15NO3
Molecular Weight317.34 g/mol
Exact Mass317.11
IUPAC Name[2-[(4-phenylphenyl)carbamoyl]phenyl] formate
SMILESO=COc1ccccc1C(=O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H15NO3/c22-14-24-19-9-5-4-8-18(19)20(23)21-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,21,23)
InChIKeyLPSQRAFVGWHZGR-UHFFFAOYSA-N
XLogP4.14
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.34
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

[2-[[4-(3-ethylphenyl)phenyl]carbamoyl]phenyl] formate
CID 58503573
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
2-methoxy-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide
CID 17171705
3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide
CID 18551363
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
tris[2-(phenylcarbamoyl)phenyl] phosphate
CID 121416140
2-phenoxy-N-phenylbenzamide
CID 3402306
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
2-ethoxy-N-[4-[(2-ethoxybenzoyl)amino]phenyl]benzamide
CID 1011206

Frequently Asked Questions

What is the IUPAC name of [2-[(4-phenylphenyl)carbamoyl]phenyl] formate?
The IUPAC name of [2-[(4-phenylphenyl)carbamoyl]phenyl] formate (CID 58503590) is [2-[(4-phenylphenyl)carbamoyl]phenyl] formate.
What is the SMILES notation for [2-[(4-phenylphenyl)carbamoyl]phenyl] formate?
The canonical SMILES for [2-[(4-phenylphenyl)carbamoyl]phenyl] formate is O=COc1ccccc1C(=O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of [2-[(4-phenylphenyl)carbamoyl]phenyl] formate?
The InChIKey is LPSQRAFVGWHZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO3/c22-14-24-19-9-5-4-8-18(19)20(23)21-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,21,23).
What are the key properties of [2-[(4-phenylphenyl)carbamoyl]phenyl] formate?
[2-[(4-phenylphenyl)carbamoyl]phenyl] formate has a molecular weight of 317.34 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-phenylphenyl)carbamoyl]phenyl] formate is sourced from PubChem (CID 58503590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).