N-benzyl-4-chloro-N-phenylbenzamide

C20H16ClNO — CID 20787883

IUPACN-benzyl-4-chloro-N-phenylbenzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H16ClNO/c21-18-13-11-17(12-14-18)20(23)22(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-14H,15H2
InChIKeyLDDXRNJXGXWUQJ-UHFFFAOYSA-N
MW321.81 g/mol
LogP5.19
Rot. Bonds4

About N-benzyl-4-chloro-N-phenylbenzamide

N-benzyl-4-chloro-N-phenylbenzamide (PubChem CID 20787883) has the molecular formula C20H16ClNO and a molecular weight of 321.81 g/mol. Its IUPAC name is N-benzyl-4-chloro-N-phenylbenzamide.

Molecular Properties

Compound NameN-benzyl-4-chloro-N-phenylbenzamide
PubChem CID20787883
Molecular FormulaC20H16ClNO
Molecular Weight321.81 g/mol
Exact Mass321.09
IUPAC NameN-benzyl-4-chloro-N-phenylbenzamide
SMILESO=C(c1ccc(Cl)cc1)N(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C20H16ClNO/c21-18-13-11-17(12-14-18)20(23)22(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-14H,15H2
InChIKeyLDDXRNJXGXWUQJ-UHFFFAOYSA-N
XLogP5.19
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.81
LogP ≤ 55.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-benzyl-4-chloro-N-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-benzyl-N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-4-chlorobenzamide
CID 46045826
N-benzyl-4-bromo-N-phenylbenzamide
CID 15817231
methyl 4-[benzyl(phenyl)carbamoyl]benzoate
CID 24819418
N-benzyl-N-(4-chlorophenyl)carbamate
CID 57352330
N-benzyl-4-chloro-N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]phenyl]benzamide
CID 92987150
2-[4-[(N-benzoyl-4-chloroanilino)methyl]phenoxy]acetic acid
CID 127028520
N-benzyl-4-(dimethylsulfamoyl)-N-phenylbenzamide
CID 26731454
2-amino-N-[(4-chlorophenyl)methyl]-N-phenylacetamide
CID 39373717
1-N-benzyl-1-N,4-N-diethyl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109047506
N'-benzyl-N-(4-chlorophenyl)-N'-phenyloxamide
CID 108516639
4-N-benzyl-1-N-butan-2-yl-4-N-phenylbenzene-1,4-dicarboxamide
CID 109044170
N-[(4-chlorophenyl)methyl]-N-pyridin-2-ylbenzamide
CID 13304853

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-chloro-N-phenylbenzamide?
The IUPAC name of N-benzyl-4-chloro-N-phenylbenzamide (CID 20787883) is N-benzyl-4-chloro-N-phenylbenzamide.
What is the SMILES notation for N-benzyl-4-chloro-N-phenylbenzamide?
The canonical SMILES for N-benzyl-4-chloro-N-phenylbenzamide is O=C(c1ccc(Cl)cc1)N(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-benzyl-4-chloro-N-phenylbenzamide?
The InChIKey is LDDXRNJXGXWUQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO/c21-18-13-11-17(12-14-18)20(23)22(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-14H,15H2.
What are the key properties of N-benzyl-4-chloro-N-phenylbenzamide?
N-benzyl-4-chloro-N-phenylbenzamide has a molecular weight of 321.81 g/mol, XLogP of 5.19, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-4-chloro-N-phenylbenzamide is sourced from PubChem (CID 20787883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).