N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide

C15H11Cl3N2O2 — CID 134096998

IUPACN-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H11Cl3N2O2/c16-9-4-6-10(7-5-9)19-15(22)20-14(21)8-11-12(17)2-1-3-13(11)18/h1-7H,8H2,(H2,19,20,21,22)
InChIKeyNRDNVBMCERRZLM-UHFFFAOYSA-N
MW357.62 g/mol
LogP4.54
Rot. Bonds3

About N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide

N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide (PubChem CID 134096998) has the molecular formula C15H11Cl3N2O2 and a molecular weight of 357.62 g/mol. Its IUPAC name is N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide
PubChem CID134096998
Molecular FormulaC15H11Cl3N2O2
Molecular Weight357.62 g/mol
Exact Mass355.99
IUPAC NameN-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide
SMILESO=C(Cc1c(Cl)cccc1Cl)NC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H11Cl3N2O2/c16-9-4-6-10(7-5-9)19-15(22)20-14(21)8-11-12(17)2-1-3-13(11)18/h1-7H,8H2,(H2,19,20,21,22)
InChIKeyNRDNVBMCERRZLM-UHFFFAOYSA-N
XLogP4.54
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.62
LogP ≤ 54.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-chloro-6-fluorophenyl)-N-(4-chlorophenyl)acetamide
CID 9413330
N-[(4-chlorophenyl)carbamoyl]butanamide
CID 4102985
1-(4-chlorophenyl)-2-(2,6-dichlorophenyl)ethanone
CID 63411340
2-[4-[[2-(2,6-dichlorophenyl)acetyl]amino]phenyl]-N-methylacetamide
CID 134062889
2-(2,6-dichlorophenyl)-N-[4-(2-hydroxyethyl)phenyl]acetamide
CID 51985201
2-(2-chloro-6-fluorophenyl)-N-(4-hydroxyphenyl)acetamide
CID 28831544
2-(2-chloro-6-fluorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 35332134
2-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-fluorophenyl)acetamide
CID 9165979
2-(2-chloro-6-fluorophenyl)-N-(4-methylphenyl)acetamide
CID 2112014
2-(2-chloro-6-fluorophenyl)-N-(4-phenoxyphenyl)acetamide
CID 7914940
2-(2-chloro-6-fluorophenyl)-N-[4-(chloromethyl)phenyl]acetamide
CID 114299939
[2-(4-chloroanilino)-2-oxoethyl] 2,6-dichlorobenzoate
CID 7723836

Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide (CID 134096998) is N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide is O=C(Cc1c(Cl)cccc1Cl)NC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is NRDNVBMCERRZLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2O2/c16-9-4-6-10(7-5-9)19-15(22)20-14(21)8-11-12(17)2-1-3-13(11)18/h1-7H,8H2,(H2,19,20,21,22).
What are the key properties of N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide?
N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 357.62 g/mol, XLogP of 4.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)carbamoyl]-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 134096998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).