N-dibenzofuran-3-yl-4-phenylbenzamide

C25H17NO2 — CID 3125062

IUPACN-dibenzofuran-3-yl-4-phenylbenzamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H17NO2/c27-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)26-20-14-15-22-21-8-4-5-9-23(21)28-24(22)16-20/h1-16H,(H,26,27)
InChIKeyVQRZGCMNCCMDRL-UHFFFAOYSA-N
MW363.42 g/mol
LogP6.51
Rot. Bonds3

About N-dibenzofuran-3-yl-4-phenylbenzamide

N-dibenzofuran-3-yl-4-phenylbenzamide (PubChem CID 3125062) has the molecular formula C25H17NO2 and a molecular weight of 363.42 g/mol. Its IUPAC name is N-dibenzofuran-3-yl-4-phenylbenzamide.

Molecular Properties

Compound NameN-dibenzofuran-3-yl-4-phenylbenzamide
PubChem CID3125062
Molecular FormulaC25H17NO2
Molecular Weight363.42 g/mol
Exact Mass363.13
IUPAC NameN-dibenzofuran-3-yl-4-phenylbenzamide
SMILESO=C(Nc1ccc2c(c1)oc1ccccc12)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H17NO2/c27-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)26-20-14-15-22-21-8-4-5-9-23(21)28-24(22)16-20/h1-16H,(H,26,27)
InChIKeyVQRZGCMNCCMDRL-UHFFFAOYSA-N
XLogP6.51
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.42
LogP ≤ 56.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-dibenzofuran-3-yl-4-phenylbenzamide 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-dibenzofuran-3-yl-3,4-dimethylbenzamide
CID 3259661
N-(3,4-dimethylphenyl)-3-[(4-phenylbenzoyl)amino]-1-benzofuran-2-carboxamide
CID 16817911
N-dibenzofuran-3-yl-3,4-diethoxybenzamide
CID 100535304
N-dibenzofuran-3-yl-3-(trifluoromethyl)benzamide
CID 2876758
N-dibenzofuran-3-yl-4-(imidazol-1-ylmethyl)benzamide
CID 94867844
1-dibenzofuran-3-yl-3-[3-(dibenzofuran-3-ylcarbamoylamino)phenyl]urea
CID 4639027
N-dibenzofuran-2-yl-4-methylsulfonylbenzamide
CID 18081219
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
N-naphthalen-2-yl-4-phenylbenzamide
CID 1228216
N-(3,4-dimethylphenyl)dibenzofuran-2-carboxamide
CID 18876126
N-dibenzofuran-3-yl-2,2-dimethylpropanamide
CID 15495610
N-(9H-carbazol-3-yl)-4-phenylbenzamide
CID 43917247

Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-3-yl-4-phenylbenzamide?
The IUPAC name of N-dibenzofuran-3-yl-4-phenylbenzamide (CID 3125062) is N-dibenzofuran-3-yl-4-phenylbenzamide.
What is the SMILES notation for N-dibenzofuran-3-yl-4-phenylbenzamide?
The canonical SMILES for N-dibenzofuran-3-yl-4-phenylbenzamide is O=C(Nc1ccc2c(c1)oc1ccccc12)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-dibenzofuran-3-yl-4-phenylbenzamide?
The InChIKey is VQRZGCMNCCMDRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17NO2/c27-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)26-20-14-15-22-21-8-4-5-9-23(21)28-24(22)16-20/h1-16H,(H,26,27).
What are the key properties of N-dibenzofuran-3-yl-4-phenylbenzamide?
N-dibenzofuran-3-yl-4-phenylbenzamide has a molecular weight of 363.42 g/mol, XLogP of 6.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-3-yl-4-phenylbenzamide is sourced from PubChem (CID 3125062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).