3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide

C20H16ClNO2 — CID 891576

IUPAC3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1Cl
InChIInChI=1S/C20H16ClNO2/c1-24-19-12-11-15(13-17(19)21)20(23)22-18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,23)
InChIKeyNHUZLJDQERFAGK-UHFFFAOYSA-N
MW337.81 g/mol
LogP5.27
Rot. Bonds4

About 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide

3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide (PubChem CID 891576) has the molecular formula C20H16ClNO2 and a molecular weight of 337.81 g/mol. Its IUPAC name is 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide
PubChem CID891576
Molecular FormulaC20H16ClNO2
Molecular Weight337.81 g/mol
Exact Mass337.09
IUPAC Name3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide
SMILESCOc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1Cl
InChIInChI=1S/C20H16ClNO2/c1-24-19-12-11-15(13-17(19)21)20(23)22-18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,23)
InChIKeyNHUZLJDQERFAGK-UHFFFAOYSA-N
XLogP5.27
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 ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3'-Chloro-4-methoxybenzanilide
CID 346039
4-(2-Aminoethoxy)-3,5-dichloro-N-[3-(1-methylethoxy)phenyl]benzamide
CID 23653530
6-chloro-3-heptyl-7-methoxy-2-methyl-1H-quinolin-4-one
CID 49781247
N-(2-ethylphenyl)-4-methoxybenzamide
CID 710654
6-chloro-7-methoxy-2-methyl-3-[4-[4-(trifluoromethyl)phenoxy]phenyl]-1H-quinolin-4-one
CID 90676095
6-chloro-3-[4-(4-fluorophenoxy)phenyl]-7-methoxy-2-methyl-1H-quinolin-4-one
CID 90676097
6-chloro-7-methoxy-2-methyl-3-[4-(phenoxymethyl)phenyl]-1H-quinolin-4-one
CID 118724946
N-(3-chlorophenyl)-4-(4-methoxyphenyl)-4-oxobutanamide
CID 3604523
N-(2-cyanophenyl)-3-[(2,4-dichlorophenoxy)methyl]benzamide
CID 1310660
3-[(2,5-dichlorophenoxy)methyl]-N-(2,6-dimethylphenyl)benzamide
CID 1760585
[11-(2-Chlorophenyl)-6,11-dihydrobenzo[c][1]benzazepin-5-yl]-(4-methoxyphenyl)methanone
CID 9867853
3-Chloro-N-[3-(4-dimethylaminomethyl-phenylcarbamoyl)-benzyl]-4-methoxy-benzamide
CID 25054307

Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide (CID 891576) is 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide is COc1ccc(C(=O)Nc2ccccc2-c2ccccc2)cc1Cl.
What is the InChIKey of 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide?
The InChIKey is NHUZLJDQERFAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClNO2/c1-24-19-12-11-15(13-17(19)21)20(23)22-18-10-6-5-9-16(18)14-7-3-2-4-8-14/h2-13H,1H3,(H,22,23).
What are the key properties of 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide?
3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide has a molecular weight of 337.81 g/mol, XLogP of 5.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-methoxy-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 891576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).