2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide

C19H21ClN2O2 — CID 42138957

IUPAC2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)Cc1ccc(NC(C)=O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H21ClN2O2/c1-3-18(15-6-8-16(20)9-7-15)22-19(24)12-14-4-10-17(11-5-14)21-13(2)23/h4-11,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1
InChIKeyAYZSRAZIHADDCL-GOSISDBHSA-N
MW344.84 g/mol
LogP4.11
Rot. Bonds6

About 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide

2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide (PubChem CID 42138957) has the molecular formula C19H21ClN2O2 and a molecular weight of 344.84 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide
PubChem CID42138957
Molecular FormulaC19H21ClN2O2
Molecular Weight344.84 g/mol
Exact Mass344.13
IUPAC Name2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide
SMILESCC[C@@H](NC(=O)Cc1ccc(NC(C)=O)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C19H21ClN2O2/c1-3-18(15-6-8-16(20)9-7-15)22-19(24)12-14-4-10-17(11-5-14)21-13(2)23/h4-11,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1
InChIKeyAYZSRAZIHADDCL-GOSISDBHSA-N
XLogP4.11
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetamidophenyl)-N-[1-(4-chlorophenyl)-2-hydroxyethyl]acetamide
CID 110004204
2-(4-acetamidophenyl)-N-[(4-chlorophenyl)-cyclopropylmethyl]acetamide
CID 78806157
N-[2-[[(1S)-1-(4-chlorophenyl)propyl]amino]-2-oxoethyl]-2-phenylacetamide
CID 41490453
N-[2-[1-(4-chlorophenyl)propylamino]-2-oxoethyl]-2-phenylacetamide
CID 17450177
2-(4-acetamidophenyl)-N-[(1R)-1-phenylbutyl]acetamide
CID 27856977
1-(4-chlorophenyl)-3-[(1S)-1-(4-methylphenyl)propyl]urea
CID 841933
N-(4-chlorophenyl)-2-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]sulfanylacetamide
CID 9296915
N-[1-(4-chlorophenyl)propyl]-2-(2-fluorophenyl)acetamide
CID 18158661
N-[1-(4-chlorophenyl)propyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 18158666
2-(4-chlorophenyl)-N-[1-(4-methoxy-3-methylphenyl)propyl]acetamide
CID 133162635
methyl 3-(4-chlorophenyl)-3-[[2-(4-chlorophenyl)acetyl]amino]propanoate
CID 60520015
3-amino-N-[1-(4-chlorophenyl)propyl]propanamide;hydrochloride
CID 119276743

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide (CID 42138957) is 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide is CC[C@@H](NC(=O)Cc1ccc(NC(C)=O)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide?
The InChIKey is AYZSRAZIHADDCL-GOSISDBHSA-N. The full InChI is InChI=1S/C19H21ClN2O2/c1-3-18(15-6-8-16(20)9-7-15)22-19(24)12-14-4-10-17(11-5-14)21-13(2)23/h4-11,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t18-/m1/s1.
What are the key properties of 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide?
2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide has a molecular weight of 344.84 g/mol, XLogP of 4.11, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-[(1R)-1-(4-chlorophenyl)propyl]acetamide is sourced from PubChem (CID 42138957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).