potassium (4-chlorophenyl)carbamoyl-methylazanide

C8H8ClKN2O — CID 143112884

IUPACpotassium (4-chlorophenyl)carbamoyl-methylazanide
SMILESC[N-]C(=O)Nc1ccc(Cl)cc1.[K+]
InChIInChI=1S/C8H9ClN2O.K/c1-10-8(12)11-7-4-2-6(9)3-5-7;/h2-5H,1H3,(H2,10,11,12);/q;+1/p-1
InChIKeySNRLEKAGOFMJBO-UHFFFAOYSA-M
MW222.72 g/mol
LogP-0.12
Rot. Bonds1

About potassium (4-chlorophenyl)carbamoyl-methylazanide

potassium (4-chlorophenyl)carbamoyl-methylazanide (PubChem CID 143112884) has the molecular formula C8H8ClKN2O and a molecular weight of 222.72 g/mol. Its IUPAC name is potassium (4-chlorophenyl)carbamoyl-methylazanide.

Molecular Properties

Compound Namepotassium (4-chlorophenyl)carbamoyl-methylazanide
PubChem CID143112884
Molecular FormulaC8H8ClKN2O
Molecular Weight222.72 g/mol
Exact Mass222.00
IUPAC Namepotassium (4-chlorophenyl)carbamoyl-methylazanide
SMILESC[N-]C(=O)Nc1ccc(Cl)cc1.[K+]
InChIInChI=1S/C8H9ClN2O.K/c1-10-8(12)11-7-4-2-6(9)3-5-7;/h2-5H,1H3,(H2,10,11,12);/q;+1/p-1
InChIKeySNRLEKAGOFMJBO-UHFFFAOYSA-M
XLogP-0.12
TPSA43.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.72
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-chlorophenyl)-2-oxopropanamide
CID 4252596
N-[4-(4-chloroanilino)phenyl]acetamide
CID 71397904
Se-methyl N-(4-chlorophenyl)carbamoselenoate
CID 11831802
N-(4-chlorophenyl)-N'-(2,6-dimethylphenyl)oxamide
CID 108516687
acetic acid;(4-chlorophenyl)hydrazine
CID 172727373
2,2,2-tribromo-N-(4-chlorophenyl)acetamide
CID 10916515
N,N'-bis(4-chlorophenyl)-3-oxopentanediamide
CID 12654887
(2R)-2-amino-N-(4-chlorophenyl)propanamide
CID 7183165
N-(4-acetylphenyl)-N'-(4-chlorophenyl)oxamide
CID 108514724
1-tert-butyl-3-(4-chlorophenyl)urea
CID 709303
N-(4-chlorophenyl)-2-iodopropanamide
CID 102547197
2-[(4-chlorophenyl)carbamoyl]-2-ethylbutanoic acid
CID 24823612

Frequently Asked Questions

What is the IUPAC name of potassium (4-chlorophenyl)carbamoyl-methylazanide?
The IUPAC name of potassium (4-chlorophenyl)carbamoyl-methylazanide (CID 143112884) is potassium (4-chlorophenyl)carbamoyl-methylazanide.
What is the SMILES notation for potassium (4-chlorophenyl)carbamoyl-methylazanide?
The canonical SMILES for potassium (4-chlorophenyl)carbamoyl-methylazanide is C[N-]C(=O)Nc1ccc(Cl)cc1.[K+].
What is the InChIKey of potassium (4-chlorophenyl)carbamoyl-methylazanide?
The InChIKey is SNRLEKAGOFMJBO-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H9ClN2O.K/c1-10-8(12)11-7-4-2-6(9)3-5-7;/h2-5H,1H3,(H2,10,11,12);/q;+1/p-1.
What are the key properties of potassium (4-chlorophenyl)carbamoyl-methylazanide?
potassium (4-chlorophenyl)carbamoyl-methylazanide has a molecular weight of 222.72 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium (4-chlorophenyl)carbamoyl-methylazanide is sourced from PubChem (CID 143112884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).