N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide

C20H15ClN2O3 — CID 92556751

IUPACN-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1cc([N+](=O)[O-])ccc1Cl
InChIInChI=1S/C20H15ClN2O3/c21-18-11-10-17(23(25)26)13-19(18)22-20(24)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,22,24)
InChIKeyUFCDSZWDKGFGGF-UHFFFAOYSA-N
MW366.80 g/mol
LogP5.10
Rot. Bonds5

About N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide

N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide (PubChem CID 92556751) has the molecular formula C20H15ClN2O3 and a molecular weight of 366.80 g/mol. Its IUPAC name is N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide
PubChem CID92556751
Molecular FormulaC20H15ClN2O3
Molecular Weight366.80 g/mol
Exact Mass366.08
IUPAC NameN-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide
SMILESO=C(Cc1ccc(-c2ccccc2)cc1)Nc1cc([N+](=O)[O-])ccc1Cl
InChIInChI=1S/C20H15ClN2O3/c21-18-11-10-17(23(25)26)13-19(18)22-20(24)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,22,24)
InChIKeyUFCDSZWDKGFGGF-UHFFFAOYSA-N
XLogP5.10
TPSA72.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.80
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-chloro-5-nitrophenyl)-2-(4-methylphenyl)acetamide
CID 889214
N-(2-chloro-5-nitrophenyl)-2-(4-chlorophenyl)acetamide
CID 4048119
N-(2-chloro-5-nitrophenyl)-4-phenylbenzamide
CID 5222418
[2-(2-chloro-5-nitroanilino)-2-oxoethyl] 4-phenylbenzoate
CID 42963225
3-(2-chloro-5-nitroanilino)-3-oxopropanoic acid
CID 62231127
N-(2-chloro-5-nitrophenyl)propanamide
CID 4280315
2-(4-chlorophenyl)-N-(2-hydroxy-5-nitrophenyl)acetamide
CID 4639208
N-(2-chloro-5-nitrophenyl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide
CID 17359160
2-[2-(2-chloro-5-nitroanilino)-2-oxoethyl]sulfanylacetic acid
CID 112682889
N-(2-chloro-5-nitrophenyl)-2-(2-chlorophenyl)sulfanylacetamide
CID 3313199
N-(2-chloro-5-nitrophenyl)-4-hydroxybutanamide
CID 79200872
N-(2-chloro-5-nitrophenyl)-2-(dimethylamino)acetamide
CID 11043415

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide (CID 92556751) is N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide is O=C(Cc1ccc(-c2ccccc2)cc1)Nc1cc([N+](=O)[O-])ccc1Cl.
What is the InChIKey of N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide?
The InChIKey is UFCDSZWDKGFGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O3/c21-18-11-10-17(23(25)26)13-19(18)22-20(24)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,22,24).
What are the key properties of N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide?
N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide has a molecular weight of 366.80 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-nitrophenyl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 92556751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).