N-(benzhydrylcarbamoyl)benzamide

C21H18N2O2 — CID 2850647

IUPACN-(benzhydrylcarbamoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(18-14-8-3-9-15-18)23-21(25)22-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,22,23,24,25)
InChIKeyNPAGGTDMTHDJSR-UHFFFAOYSA-N
MW330.39 g/mol
LogP3.92
Rot. Bonds4

About N-(benzhydrylcarbamoyl)benzamide

N-(benzhydrylcarbamoyl)benzamide (PubChem CID 2850647) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(benzhydrylcarbamoyl)benzamide.

Molecular Properties

Compound NameN-(benzhydrylcarbamoyl)benzamide
PubChem CID2850647
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC NameN-(benzhydrylcarbamoyl)benzamide
SMILESO=C(NC(=O)c1ccccc1)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18N2O2/c24-20(18-14-8-3-9-15-18)23-21(25)22-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,22,23,24,25)
InChIKeyNPAGGTDMTHDJSR-UHFFFAOYSA-N
XLogP3.92
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(benzhydrylcarbamoyl)benzamide 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-(propan-2-ylcarbamoyl)benzamide
CID 2986554
N-[1-(benzhydrylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide
CID 1205556
N-[(4-hydroxyphenyl)-phenylmethyl]benzamide
CID 135070955
N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide
CID 8798062
N-[(2R)-1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]benzamide
CID 9110395
N-methylbenzamide
CID 11954
2-(benzhydrylcarbamoylamino)acetic acid
CID 43445708
N-(3,3-diphenylpropanoyl)benzamide
CID 101440172
N-(benzhydrylcarbamoylamino)formamide
CID 86019653
N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
CID 2749417
ethane;N-methylbenzamide;2-methylpropane
CID 161462553
N-benzhydryl-4-nitrobenzamide
CID 676068

Frequently Asked Questions

What is the IUPAC name of N-(benzhydrylcarbamoyl)benzamide?
The IUPAC name of N-(benzhydrylcarbamoyl)benzamide (CID 2850647) is N-(benzhydrylcarbamoyl)benzamide.
What is the SMILES notation for N-(benzhydrylcarbamoyl)benzamide?
The canonical SMILES for N-(benzhydrylcarbamoyl)benzamide is O=C(NC(=O)c1ccccc1)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(benzhydrylcarbamoyl)benzamide?
The InChIKey is NPAGGTDMTHDJSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c24-20(18-14-8-3-9-15-18)23-21(25)22-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19H,(H2,22,23,24,25).
What are the key properties of N-(benzhydrylcarbamoyl)benzamide?
N-(benzhydrylcarbamoyl)benzamide has a molecular weight of 330.39 g/mol, XLogP of 3.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzhydrylcarbamoyl)benzamide is sourced from PubChem (CID 2850647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).