N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide

C15H10Cl2N2O — CID 60628654

IUPACN-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide
SMILESN#Cc1ccc(Cl)cc1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H10Cl2N2O/c16-12-6-5-11(9-18)14(8-12)19-15(20)7-10-3-1-2-4-13(10)17/h1-6,8H,7H2,(H,19,20)
InChIKeyNDAJXJBWVSNXDH-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.05
Rot. Bonds3

About N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide

N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide (PubChem CID 60628654) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide
PubChem CID60628654
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC NameN-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide
SMILESN#Cc1ccc(Cl)cc1NC(=O)Cc1ccccc1Cl
InChIInChI=1S/C15H10Cl2N2O/c16-12-6-5-11(9-18)14(8-12)19-15(20)7-10-3-1-2-4-13(10)17/h1-6,8H,7H2,(H,19,20)
InChIKeyNDAJXJBWVSNXDH-UHFFFAOYSA-N
XLogP4.05
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-chloro-2-cyanophenyl)-2-(2-methylphenyl)acetamide
CID 60645682
N-(5-chloro-2-cyanophenyl)-2-(4-sulfanylphenyl)acetamide
CID 107031090
2,6-dichloro-N-(5-chloro-2-cyanophenyl)benzamide
CID 60628736
N-(5-chloro-2-methoxyphenyl)-2-(2-chlorophenyl)acetamide
CID 2666806
[2-(5-chloro-2-cyanoanilino)-2-oxoethyl] benzoate
CID 2517138
1-(5-chloro-2-cyanophenyl)-3-(2-fluorophenyl)urea
CID 64918546
4-chloro-2-[(2-hydroxyphenyl)methylamino]benzonitrile
CID 43681545
2-[(5-chloro-2-cyanoanilino)methyl]benzoic acid
CID 103252963
N-(5-chloro-2-cyanophenyl)-2-(2-ethyl-6-methylanilino)acetamide
CID 60537508
N-[[2-[[2-(2-chlorophenyl)acetyl]amino]phenyl]methyl]-2-cyanoacetamide
CID 108923717
N-(5-chloro-2-cyanophenyl)hexanamide
CID 60628682
N-(5-chloro-2-cyanophenyl)-2-(5-chloro-2-methylanilino)acetamide
CID 9102944

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide?
The IUPAC name of N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide (CID 60628654) is N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide.
What is the SMILES notation for N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide?
The canonical SMILES for N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide is N#Cc1ccc(Cl)cc1NC(=O)Cc1ccccc1Cl.
What is the InChIKey of N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide?
The InChIKey is NDAJXJBWVSNXDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c16-12-6-5-11(9-18)14(8-12)19-15(20)7-10-3-1-2-4-13(10)17/h1-6,8H,7H2,(H,19,20).
What are the key properties of N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide?
N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide has a molecular weight of 305.16 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-cyanophenyl)-2-(2-chlorophenyl)acetamide is sourced from PubChem (CID 60628654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).