(2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide

C16H15BrClNO2 — CID 7760576

IUPAC(2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2ccc(Br)cc2)c(Cl)c1
InChIInChI=1S/C16H15BrClNO2/c1-10-3-8-15(14(18)9-10)19-16(20)11(2)21-13-6-4-12(17)5-7-13/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyVHHUMZPUTLNNBC-LLVKDONJSA-N
MW368.66 g/mol
LogP4.82
Rot. Bonds4

About (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide

(2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide (PubChem CID 7760576) has the molecular formula C16H15BrClNO2 and a molecular weight of 368.66 g/mol. Its IUPAC name is (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide
PubChem CID7760576
Molecular FormulaC16H15BrClNO2
Molecular Weight368.66 g/mol
Exact Mass367.00
IUPAC Name(2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide
SMILESCc1ccc(NC(=O)[C@@H](C)Oc2ccc(Br)cc2)c(Cl)c1
InChIInChI=1S/C16H15BrClNO2/c1-10-3-8-15(14(18)9-10)19-16(20)11(2)21-13-6-4-12(17)5-7-13/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1
InChIKeyVHHUMZPUTLNNBC-LLVKDONJSA-N
XLogP4.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.66
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-bromophenoxy)-N-(2,5-dimethylphenyl)propanamide
CID 7376118
N-(4-bromo-2-chlorophenyl)-2-(4-ethoxyphenoxy)propanamide
CID 53267905
(2R)-2-(4-methylphenoxy)-N-(2,4,5-trichlorophenyl)propanamide
CID 7372209
N-(4-bromo-2-chlorophenyl)-2-(3-bromophenoxy)propanamide
CID 53267481
N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
CID 2983629
(2R)-2-(4-bromophenoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)propanamide
CID 7376119
2-(4-chlorophenoxy)-N-(2-hydroxy-4-methylphenyl)propanamide
CID 51166464
2-(4-bromophenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)propanamide
CID 2953802
N-(4-bromo-2-fluorophenyl)-2-(4-bromophenoxy)propanamide
CID 18084152
(2R)-N-(2-hydroxy-4-methylphenyl)-2-(4-methylphenoxy)propanamide
CID 92534084
(2S)-2-(4-bromophenoxy)-N-(3-chloro-4-methylphenyl)propanamide
CID 7900423
(2R)-2-(4-bromophenoxy)-N-(5-chloro-2-hydroxyphenyl)propanamide
CID 2204043

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide?
The IUPAC name of (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide (CID 7760576) is (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide.
What is the SMILES notation for (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide?
The canonical SMILES for (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide is Cc1ccc(NC(=O)[C@@H](C)Oc2ccc(Br)cc2)c(Cl)c1.
What is the InChIKey of (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide?
The InChIKey is VHHUMZPUTLNNBC-LLVKDONJSA-N. The full InChI is InChI=1S/C16H15BrClNO2/c1-10-3-8-15(14(18)9-10)19-16(20)11(2)21-13-6-4-12(17)5-7-13/h3-9,11H,1-2H3,(H,19,20)/t11-/m1/s1.
What are the key properties of (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide?
(2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide has a molecular weight of 368.66 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-bromophenoxy)-N-(2-chloro-4-methylphenyl)propanamide is sourced from PubChem (CID 7760576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).