(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide

C22H20ClNO2 — CID 7794737

IUPAC(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide
SMILESCc1cc(O[C@H](C)C(=O)Nc2ccccc2-c2ccccc2)ccc1Cl
InChIInChI=1S/C22H20ClNO2/c1-15-14-18(12-13-20(15)23)26-16(2)22(25)24-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyLIJJUUYVEZZCKI-MRXNPFEDSA-N
MW365.86 g/mol
LogP5.72
Rot. Bonds5

About (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide

(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide (PubChem CID 7794737) has the molecular formula C22H20ClNO2 and a molecular weight of 365.86 g/mol. Its IUPAC name is (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide
PubChem CID7794737
Molecular FormulaC22H20ClNO2
Molecular Weight365.86 g/mol
Exact Mass365.12
IUPAC Name(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide
SMILESCc1cc(O[C@H](C)C(=O)Nc2ccccc2-c2ccccc2)ccc1Cl
InChIInChI=1S/C22H20ClNO2/c1-15-14-18(12-13-20(15)23)26-16(2)22(25)24-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1
InChIKeyLIJJUUYVEZZCKI-MRXNPFEDSA-N
XLogP5.72
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.86
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3,5-dichlorophenoxy)-N-(2-phenylphenyl)propanamide
CID 7467157
2-(4-chloro-3-methylphenoxy)-N-(2-methoxyphenyl)propanamide
CID 53265989
(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7763807
(2R)-N-[2-[(2R)-butan-2-yl]phenyl]-2-(4-chloro-3-methylphenoxy)propanamide
CID 7542731
2-(4-chloro-3-methylphenoxy)-N-(2-nitrophenyl)propanamide
CID 2939832
(2S)-2-(4-chloro-3-methylphenoxy)-N-(2-chloro-3-pyridinyl)propanamide
CID 841539
(2S)-2-(4-chloro-3-methylphenoxy)-N-(5-chloro-2-methylphenyl)propanamide
CID 95077371
(2S)-2-(4-chloro-3-methylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide
CID 98845876
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2,6-dimethylphenyl)propanamide
CID 26542487
(2S)-2-(2,5-dimethylphenoxy)-N-(2-phenylphenyl)propanamide
CID 40866622
3-[2-(4-chloro-3-methylphenoxy)propanoylamino]-2-methylbenzamide
CID 53288807
N-benzhydryl-2-(4-chloro-3-methylphenoxy)propanamide
CID 132656978

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide (CID 7794737) is (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide is Cc1cc(O[C@H](C)C(=O)Nc2ccccc2-c2ccccc2)ccc1Cl.
What is the InChIKey of (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide?
The InChIKey is LIJJUUYVEZZCKI-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H20ClNO2/c1-15-14-18(12-13-20(15)23)26-16(2)22(25)24-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14,16H,1-2H3,(H,24,25)/t16-/m1/s1.
What are the key properties of (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide?
(2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide has a molecular weight of 365.86 g/mol, XLogP of 5.72, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chloro-3-methylphenoxy)-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 7794737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).