N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide

C19H21BrN2O2 — CID 9263772

IUPACN-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide
SMILESCC[C@@H](NCC(=O)Nc1ccc(C(C)=O)cc1)c1ccc(Br)cc1
InChIInChI=1S/C19H21BrN2O2/c1-3-18(15-4-8-16(20)9-5-15)21-12-19(24)22-17-10-6-14(7-11-17)13(2)23/h4-11,18,21H,3,12H2,1-2H3,(H,22,24)/t18-/m1/s1
InChIKeySOCPIXPFHRMYGI-GOSISDBHSA-N
MW389.29 g/mol
LogP4.33
Rot. Bonds7

About N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide

N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide (PubChem CID 9263772) has the molecular formula C19H21BrN2O2 and a molecular weight of 389.29 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide
PubChem CID9263772
Molecular FormulaC19H21BrN2O2
Molecular Weight389.29 g/mol
Exact Mass388.08
IUPAC NameN-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide
SMILESCC[C@@H](NCC(=O)Nc1ccc(C(C)=O)cc1)c1ccc(Br)cc1
InChIInChI=1S/C19H21BrN2O2/c1-3-18(15-4-8-16(20)9-5-15)21-12-19(24)22-17-10-6-14(7-11-17)13(2)23/h4-11,18,21H,3,12H2,1-2H3,(H,22,24)/t18-/m1/s1
InChIKeySOCPIXPFHRMYGI-GOSISDBHSA-N
XLogP4.33
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.29
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-methylphenyl)acetamide
CID 9263477
N-(4-bromophenyl)-2-(butan-2-ylamino)acetamide
CID 43179384
N-(1,3-benzodioxol-5-yl)-2-[[(1S)-1-(4-bromophenyl)propyl]amino]acetamide
CID 9263590
2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(2-chlorophenyl)acetamide
CID 9263506
2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 9263205
2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2-chlorophenyl)acetamide
CID 9263511
methyl 2-[1-(4-bromophenyl)propylamino]acetate
CID 43177477
N-(4-acetylphenyl)-2-[2-(4-bromoanilino)-2-oxoethyl]sulfanylacetamide
CID 5085970
2-[[(1S)-1-(4-bromophenyl)propyl]amino]-N-(5-chloro-2-fluorophenyl)acetamide
CID 9263412
2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(2,5-difluorophenyl)acetamide
CID 9263902
N-(4-acetylphenyl)-2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]acetamide
CID 9336102
N-(4-bromophenyl)-2-(4-methylpentan-2-ylamino)acetamide
CID 43372196

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide (CID 9263772) is N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide is CC[C@@H](NCC(=O)Nc1ccc(C(C)=O)cc1)c1ccc(Br)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide?
The InChIKey is SOCPIXPFHRMYGI-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21BrN2O2/c1-3-18(15-4-8-16(20)9-5-15)21-12-19(24)22-17-10-6-14(7-11-17)13(2)23/h4-11,18,21H,3,12H2,1-2H3,(H,22,24)/t18-/m1/s1.
What are the key properties of N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide?
N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide has a molecular weight of 389.29 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetamide is sourced from PubChem (CID 9263772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).