2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide

C19H21BrN2O2 — CID 39614047

IUPAC2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(C)(C)c2ccc(Br)cc2)cc1
InChIInChI=1S/C19H21BrN2O2/c1-13(23)21-17-10-4-14(5-11-17)12-18(24)22-19(2,3)15-6-8-16(20)9-7-15/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyNUFWZYSPMKCAJI-UHFFFAOYSA-N
MW389.29 g/mol
LogP4.00
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide

2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide (PubChem CID 39614047) has the molecular formula C19H21BrN2O2 and a molecular weight of 389.29 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide
PubChem CID39614047
Molecular FormulaC19H21BrN2O2
Molecular Weight389.29 g/mol
Exact Mass388.08
IUPAC Name2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC(C)(C)c2ccc(Br)cc2)cc1
InChIInChI=1S/C19H21BrN2O2/c1-13(23)21-17-10-4-14(5-11-17)12-18(24)22-19(2,3)15-6-8-16(20)9-7-15/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyNUFWZYSPMKCAJI-UHFFFAOYSA-N
XLogP4.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.29
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-N-tert-butylacetamide
CID 3273942
2-(4-acetamidophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 43393261
2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)propan-2-yl]acetamide
CID 113091536
2-(3-aminophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide
CID 65350197
2-(4-acetamidophenyl)-N-(4-hydroxy-2-methylbutan-2-yl)acetamide
CID 115869949
N-(4-acetamidophenyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 51271866
(4-acetamidophenyl) 2-(4-bromophenyl)acetate
CID 26188194
N-[2-(4-bromophenyl)propan-2-yl]-4-hydroxybutanamide
CID 79203736
2-(4-acetamidophenyl)-N-[(4-bromophenyl)methyl]-N-methylacetamide
CID 32758175
6-[2-(4-bromophenyl)propan-2-ylamino]-6-oxohexanoic acid
CID 60941635
N-[2-(4-bromophenyl)propan-2-yl]-4-chlorobutanamide
CID 63308093
3-amino-N-[2-(4-bromophenyl)propan-2-yl]butanamide
CID 54923979

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide (CID 39614047) is 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide is CC(=O)Nc1ccc(CC(=O)NC(C)(C)c2ccc(Br)cc2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide?
The InChIKey is NUFWZYSPMKCAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21BrN2O2/c1-13(23)21-17-10-4-14(5-11-17)12-18(24)22-19(2,3)15-6-8-16(20)9-7-15/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide?
2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide has a molecular weight of 389.29 g/mol, XLogP of 4.00, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[2-(4-bromophenyl)propan-2-yl]acetamide is sourced from PubChem (CID 39614047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).