N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide

C20H16ClNO2 — CID 16650944

IUPACN-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide
SMILESCc1cccc(Oc2ccc(C(=O)Nc3ccc(Cl)cc3)cc2)c1
InChIInChI=1S/C20H16ClNO2/c1-14-3-2-4-19(13-14)24-18-11-5-15(6-12-18)20(23)22-17-9-7-16(21)8-10-17/h2-13H,1H3,(H,22,23)
InChIKeyHHGFGKMMRBDLGK-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.69
Rot. Bonds4

About N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide

N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide (PubChem CID 16650944) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide
PubChem CID16650944
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC NameN-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide
SMILESCc1cccc(Oc2ccc(C(=O)Nc3ccc(Cl)cc3)cc2)c1
InChIInChI=1S/C20H16ClNO2/c1-14-3-2-4-19(13-14)24-18-11-5-15(6-12-18)20(23)22-17-9-7-16(21)8-10-17/h2-13H,1H3,(H,22,23)
InChIKeyHHGFGKMMRBDLGK-UHFFFAOYSA-N
XLogP5.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.81
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-chlorophenyl)-4-(3-methylphenoxy)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-(4-acetylphenyl)-4-(3-methylphenoxy)benzamide
CID 16650962
4-fluoro-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 2114068
2-(4-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide
CID 5085866
N-(3-methylphenyl)-4-[4-[(3-methylphenyl)carbamoyl]phenoxy]benzamide
CID 3539312
N-[4-(3-methylphenoxy)phenyl]-4-(methylsulfanylmethyl)benzamide
CID 7925023
4-(cyclopropylcarbamoylamino)-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 55678662
N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(3-methylphenoxy)benzamide
CID 16650954
N-(3-methylphenyl)-4-phenoxybenzamide
CID 7946520
N-(3-fluorophenyl)-4-(3-methylphenoxy)benzamide
CID 16650951
N-(4-chlorophenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651140
3-bromo-4-methoxy-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 7603354
1-chloro-4-(3-methylphenoxy)benzene;yttrium
CID 159299201

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide?
The IUPAC name of N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide (CID 16650944) is N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide?
The canonical SMILES for N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide is Cc1cccc(Oc2ccc(C(=O)Nc3ccc(Cl)cc3)cc2)c1.
What is the InChIKey of N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide?
The InChIKey is HHGFGKMMRBDLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c1-14-3-2-4-19(13-14)24-18-11-5-15(6-12-18)20(23)22-17-9-7-16(21)8-10-17/h2-13H,1H3,(H,22,23).
What are the key properties of N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide?
N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide has a molecular weight of 337.81 g/mol, XLogP of 5.69, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-(3-methylphenoxy)benzamide is sourced from PubChem (CID 16650944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).