N-benzhydryl-2-phenoxybenzamide

C26H21NO2 — CID 3401619

IUPACN-benzhydryl-2-phenoxybenzamide
SMILESO=C(NC(c1ccccc1)c1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C26H21NO2/c28-26(23-18-10-11-19-24(23)29-22-16-8-3-9-17-22)27-25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25H,(H,27,28)
InChIKeyFCOHYLQEYLBKSB-UHFFFAOYSA-N
MW379.46 g/mol
LogP6.00
Rot. Bonds6

About N-benzhydryl-2-phenoxybenzamide

N-benzhydryl-2-phenoxybenzamide (PubChem CID 3401619) has the molecular formula C26H21NO2 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-benzhydryl-2-phenoxybenzamide.

Molecular Properties

Compound NameN-benzhydryl-2-phenoxybenzamide
PubChem CID3401619
Molecular FormulaC26H21NO2
Molecular Weight379.46 g/mol
Exact Mass379.16
IUPAC NameN-benzhydryl-2-phenoxybenzamide
SMILESO=C(NC(c1ccccc1)c1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C26H21NO2/c28-26(23-18-10-11-19-24(23)29-22-16-8-3-9-17-22)27-25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25H,(H,27,28)
InChIKeyFCOHYLQEYLBKSB-UHFFFAOYSA-N
XLogP6.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.46
LogP ≤ 56.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-benzhydryl-2-phenoxybenzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-pentan-3-yl-2-phenoxybenzamide
CID 884731
2-phenoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide
CID 9468013
N-[(2R)-1-methoxypropan-2-yl]-2-phenoxybenzamide
CID 884755
2-[(2-phenoxybenzoyl)amino]-N-propan-2-ylbenzamide
CID 1251991
2-phenoxy-N-phenylbenzamide
CID 3402306
N-octan-2-yl-2-phenoxybenzamide
CID 4673195
N-benzhydryl-2-iodobenzamide
CID 2255693
N-[2,3-dihydro-1-benzofuran-5-yl-(4-methylsulfonylphenyl)methyl]-2-phenoxybenzamide
CID 44765072
N-[1-(benzylamino)-1-oxopropan-2-yl]-2-phenoxybenzamide
CID 60571640
2-phenoxy-N-(4-phenylphenyl)benzamide
CID 7926007
N-[(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 2949574
N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-methylbenzamide
CID 976350

Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-phenoxybenzamide?
The IUPAC name of N-benzhydryl-2-phenoxybenzamide (CID 3401619) is N-benzhydryl-2-phenoxybenzamide.
What is the SMILES notation for N-benzhydryl-2-phenoxybenzamide?
The canonical SMILES for N-benzhydryl-2-phenoxybenzamide is O=C(NC(c1ccccc1)c1ccccc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of N-benzhydryl-2-phenoxybenzamide?
The InChIKey is FCOHYLQEYLBKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO2/c28-26(23-18-10-11-19-24(23)29-22-16-8-3-9-17-22)27-25(20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,25H,(H,27,28).
What are the key properties of N-benzhydryl-2-phenoxybenzamide?
N-benzhydryl-2-phenoxybenzamide has a molecular weight of 379.46 g/mol, XLogP of 6.00, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-phenoxybenzamide is sourced from PubChem (CID 3401619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).