N-carbamoyl-2-(2,6-dichloroanilino)acetamide

C9H9Cl2N3O2 — CID 65469010

IUPACN-carbamoyl-2-(2,6-dichloroanilino)acetamide
SMILESNC(=O)NC(=O)CNc1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2N3O2/c10-5-2-1-3-6(11)8(5)13-4-7(15)14-9(12)16/h1-3,13H,4H2,(H3,12,14,15,16)
InChIKeyLLAUYSBLGYHHLV-UHFFFAOYSA-N
MW262.10 g/mol
LogP1.60
Rot. Bonds3

About N-carbamoyl-2-(2,6-dichloroanilino)acetamide

N-carbamoyl-2-(2,6-dichloroanilino)acetamide (PubChem CID 65469010) has the molecular formula C9H9Cl2N3O2 and a molecular weight of 262.10 g/mol. Its IUPAC name is N-carbamoyl-2-(2,6-dichloroanilino)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(2,6-dichloroanilino)acetamide
PubChem CID65469010
Molecular FormulaC9H9Cl2N3O2
Molecular Weight262.10 g/mol
Exact Mass261.01
IUPAC NameN-carbamoyl-2-(2,6-dichloroanilino)acetamide
SMILESNC(=O)NC(=O)CNc1c(Cl)cccc1Cl
InChIInChI=1S/C9H9Cl2N3O2/c10-5-2-1-3-6(11)8(5)13-4-7(15)14-9(12)16/h1-3,13H,4H2,(H3,12,14,15,16)
InChIKeyLLAUYSBLGYHHLV-UHFFFAOYSA-N
XLogP1.60
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.10
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-carbamoyl-2-[(5-chloro-2,1,3-benzothiadiazol-4-yl)amino]acetamide
CID 65475451
sodium 2-(2,6-dichloroanilino)acetate
CID 23676612
2-(2,6-dichloroanilino)-N-(2,6-difluorophenyl)acetamide
CID 65498988
2-(2,6-dichloroanilino)-N-pentan-3-ylacetamide
CID 65469961
N-carbamoyl-2-(2-chloro-4,6-difluoroanilino)acetamide
CID 82889170
2-(2,6-dichloroanilino)-N-(4-fluorophenyl)acetamide
CID 65469582
2-(2,6-dichloroanilino)-N-(1-phenylethyl)acetamide
CID 108997357
2-(2-amino-6-chloroanilino)-N-tert-butylacetamide
CID 113293124
N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]acetamide
CID 81377573
2-amino-3-(2,6-dichloroanilino)propanamide
CID 103252602
2-(2,6-dichloroanilino)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109009437
2-(2-chloro-6-fluoroanilino)-N-(2,2,2-trifluoroethyl)acetamide
CID 113423474

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(2,6-dichloroanilino)acetamide?
The IUPAC name of N-carbamoyl-2-(2,6-dichloroanilino)acetamide (CID 65469010) is N-carbamoyl-2-(2,6-dichloroanilino)acetamide.
What is the SMILES notation for N-carbamoyl-2-(2,6-dichloroanilino)acetamide?
The canonical SMILES for N-carbamoyl-2-(2,6-dichloroanilino)acetamide is NC(=O)NC(=O)CNc1c(Cl)cccc1Cl.
What is the InChIKey of N-carbamoyl-2-(2,6-dichloroanilino)acetamide?
The InChIKey is LLAUYSBLGYHHLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2N3O2/c10-5-2-1-3-6(11)8(5)13-4-7(15)14-9(12)16/h1-3,13H,4H2,(H3,12,14,15,16).
What are the key properties of N-carbamoyl-2-(2,6-dichloroanilino)acetamide?
N-carbamoyl-2-(2,6-dichloroanilino)acetamide has a molecular weight of 262.10 g/mol, XLogP of 1.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(2,6-dichloroanilino)acetamide is sourced from PubChem (CID 65469010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).