N-benzyl-2,2-bis(4-chlorophenyl)acetamide

C21H17Cl2NO — CID 1144143

IUPACN-benzyl-2,2-bis(4-chlorophenyl)acetamide
SMILESO=C(NCc1ccccc1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C21H17Cl2NO/c22-18-10-6-16(7-11-18)20(17-8-12-19(23)13-9-17)21(25)24-14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H,24,25)
InChIKeyCQQZFQKNODFRIL-UHFFFAOYSA-N
MW370.28 g/mol
LogP5.44
Rot. Bonds5

About N-benzyl-2,2-bis(4-chlorophenyl)acetamide

N-benzyl-2,2-bis(4-chlorophenyl)acetamide (PubChem CID 1144143) has the molecular formula C21H17Cl2NO and a molecular weight of 370.28 g/mol. Its IUPAC name is N-benzyl-2,2-bis(4-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-benzyl-2,2-bis(4-chlorophenyl)acetamide
PubChem CID1144143
Molecular FormulaC21H17Cl2NO
Molecular Weight370.28 g/mol
Exact Mass369.07
IUPAC NameN-benzyl-2,2-bis(4-chlorophenyl)acetamide
SMILESO=C(NCc1ccccc1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C21H17Cl2NO/c22-18-10-6-16(7-11-18)20(17-8-12-19(23)13-9-17)21(25)24-14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H,24,25)
InChIKeyCQQZFQKNODFRIL-UHFFFAOYSA-N
XLogP5.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.28
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(4-chlorophenyl)methyl]-2,3,3-triphenylpropanamide
CID 19165627
2-[4-[(4-chlorophenyl)methylamino]phenyl]-N-hydroxy-2-phenylacetamide
CID 25155891
N-[(4-tert-butylphenyl)methyl]-2,2-diphenylacetamide
CID 2225639
benzyl N-[[4-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl]carbamate
CID 21035397
N-[(3-methylphenyl)methyl]-2,2-diphenylacetamide
CID 38293786
N-[(4-chlorophenyl)methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 71933759
(2R)-2-anilino-N-[(4-chlorophenyl)methyl]propanamide
CID 25346914
(2S)-N-[(4-chlorophenyl)methyl]-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide
CID 6667382
N-benzyl-2-(4-chlorophenoxy)butanamide
CID 13232190
N-[1-[(4-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide
CID 43010106
N-[3-(4-benzylpiperidin-1-yl)propyl]-2,2-bis(4-chlorophenyl)acetamide
CID 122188500
(2R)-2-(4-chlorophenyl)-2-phenylacetic acid
CID 7009399

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-bis(4-chlorophenyl)acetamide?
The IUPAC name of N-benzyl-2,2-bis(4-chlorophenyl)acetamide (CID 1144143) is N-benzyl-2,2-bis(4-chlorophenyl)acetamide.
What is the SMILES notation for N-benzyl-2,2-bis(4-chlorophenyl)acetamide?
The canonical SMILES for N-benzyl-2,2-bis(4-chlorophenyl)acetamide is O=C(NCc1ccccc1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of N-benzyl-2,2-bis(4-chlorophenyl)acetamide?
The InChIKey is CQQZFQKNODFRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17Cl2NO/c22-18-10-6-16(7-11-18)20(17-8-12-19(23)13-9-17)21(25)24-14-15-4-2-1-3-5-15/h1-13,20H,14H2,(H,24,25).
What are the key properties of N-benzyl-2,2-bis(4-chlorophenyl)acetamide?
N-benzyl-2,2-bis(4-chlorophenyl)acetamide has a molecular weight of 370.28 g/mol, XLogP of 5.44, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,2-bis(4-chlorophenyl)acetamide is sourced from PubChem (CID 1144143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).