N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide

C22H21ClN2O2 — CID 8903100

IUPACN-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C22H21ClN2O2/c1-27-21-12-11-18(23)14-20(21)24-15-22(26)25-19-10-6-5-9-17(19)13-16-7-3-2-4-8-16/h2-12,14,24H,13,15H2,1H3,(H,25,26)
InChIKeyUZSDLABSVTTYHK-UHFFFAOYSA-N
MW380.88 g/mol
LogP4.99
Rot. Bonds7

About N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide

N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide (PubChem CID 8903100) has the molecular formula C22H21ClN2O2 and a molecular weight of 380.88 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
PubChem CID8903100
Molecular FormulaC22H21ClN2O2
Molecular Weight380.88 g/mol
Exact Mass380.13
IUPAC NameN-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
SMILESCOc1ccc(Cl)cc1NCC(=O)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C22H21ClN2O2/c1-27-21-12-11-18(23)14-20(21)24-15-22(26)25-19-10-6-5-9-17(19)13-16-7-3-2-4-8-16/h2-12,14,24H,13,15H2,1H3,(H,25,26)
InChIKeyUZSDLABSVTTYHK-UHFFFAOYSA-N
XLogP4.99
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.88
LogP ≤ 54.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-2-methoxyanilino)-N-(2-phenylphenyl)acetamide
CID 26417328
N-(2-benzylphenyl)-2-(4-chloro-2-fluoroanilino)acetamide
CID 9099681
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-phenylacetamide
CID 9413480
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 26543562
2-(5-chloro-2-methoxyanilino)-N-(2,4-dichlorophenyl)acetamide
CID 9099077
2-(5-chloro-2-methoxyanilino)-N-(4-chloro-2-methylphenyl)acetamide
CID 7694831
2-benzyl-N-(5-chloro-2-methoxyphenyl)benzamide
CID 26095026
2-(5-chloro-2-methoxyanilino)-N-(2-phenylethyl)acetamide
CID 26417313
N-(2-benzylphenyl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9045822
N-(4-chloro-2,5-dimethoxyphenyl)-2-(5-chloro-2-methoxyanilino)acetamide
CID 42026368
2-[5-chloro-2-(2,2,2-trifluoroethoxy)anilino]-N-(2-methoxyphenyl)acetamide
CID 33482506
3-(5-chloro-2-methoxyanilino)-N-(2-methylphenyl)propanamide
CID 47824653

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
The IUPAC name of N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide (CID 8903100) is N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide is COc1ccc(Cl)cc1NCC(=O)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
The InChIKey is UZSDLABSVTTYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN2O2/c1-27-21-12-11-18(23)14-20(21)24-15-22(26)25-19-10-6-5-9-17(19)13-16-7-3-2-4-8-16/h2-12,14,24H,13,15H2,1H3,(H,25,26).
What are the key properties of N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide?
N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide has a molecular weight of 380.88 g/mol, XLogP of 4.99, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-(5-chloro-2-methoxyanilino)acetamide is sourced from PubChem (CID 8903100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).