3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide

C20H16N2O3 — CID 18551363

IUPAC3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide
SMILESO=CNc1cccc(C(=O)Nc2ccc(-c3ccccc3)cc2)c1O
InChIInChI=1S/C20H16N2O3/c23-13-21-18-8-4-7-17(19(18)24)20(25)22-16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,24H,(H,21,23)(H,22,25)
InChIKeyIMXPDMKTIMAKOV-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.88
Rot. Bonds5

About 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide

3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide (PubChem CID 18551363) has the molecular formula C20H16N2O3 and a molecular weight of 332.36 g/mol. Its IUPAC name is 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide
PubChem CID18551363
Molecular FormulaC20H16N2O3
Molecular Weight332.36 g/mol
Exact Mass332.12
IUPAC Name3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide
SMILESO=CNc1cccc(C(=O)Nc2ccc(-c3ccccc3)cc2)c1O
InChIInChI=1S/C20H16N2O3/c23-13-21-18-8-4-7-17(19(18)24)20(25)22-16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,24H,(H,21,23)(H,22,25)
InChIKeyIMXPDMKTIMAKOV-UHFFFAOYSA-N
XLogP3.88
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3,4-trihydroxy-N-(4-phenylphenyl)benzamide
CID 139689164
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
N-[4-(2,4-ditert-butylphenoxy)phenyl]-3-formamido-2-hydroxybenzamide
CID 18551378
[2-[(4-phenylphenyl)carbamoyl]phenyl] formate
CID 58503590
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
2-hydroxy-3,5-diiodo-N-(4-phenylphenyl)benzamide
CID 90645537
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
2-nitro-N-(4-phenylphenyl)benzamide
CID 3096329
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498
2-hydroxy-N-phenylbenzamide
CID 157209959
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
2-hydrazinyl-N-phenylbenzamide
CID 12569370

Frequently Asked Questions

What is the IUPAC name of 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide?
The IUPAC name of 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide (CID 18551363) is 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide.
What is the SMILES notation for 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide?
The canonical SMILES for 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide is O=CNc1cccc(C(=O)Nc2ccc(-c3ccccc3)cc2)c1O.
What is the InChIKey of 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide?
The InChIKey is IMXPDMKTIMAKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N2O3/c23-13-21-18-8-4-7-17(19(18)24)20(25)22-16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-13,24H,(H,21,23)(H,22,25).
What are the key properties of 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide?
3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide has a molecular weight of 332.36 g/mol, XLogP of 3.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formamido-2-hydroxy-N-(4-phenylphenyl)benzamide is sourced from PubChem (CID 18551363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).