2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide

C9H10ClN3O3 — CID 141161863

IUPAC2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide
SMILESNC(=O)COc1ccc(Cl)cc1NC(N)=O
InChIInChI=1S/C9H10ClN3O3/c10-5-1-2-7(16-4-8(11)14)6(3-5)13-9(12)15/h1-3H,4H2,(H2,11,14)(H3,12,13,15)
InChIKeyPQNGLZSJCXQIDC-UHFFFAOYSA-N
MW243.65 g/mol
LogP0.69
Rot. Bonds4

About 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide

2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide (PubChem CID 141161863) has the molecular formula C9H10ClN3O3 and a molecular weight of 243.65 g/mol. Its IUPAC name is 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide.

Molecular Properties

Compound Name2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide
PubChem CID141161863
Molecular FormulaC9H10ClN3O3
Molecular Weight243.65 g/mol
Exact Mass243.04
IUPAC Name2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide
SMILESNC(=O)COc1ccc(Cl)cc1NC(N)=O
InChIInChI=1S/C9H10ClN3O3/c10-5-1-2-7(16-4-8(11)14)6(3-5)13-9(12)15/h1-3H,4H2,(H2,11,14)(H3,12,13,15)
InChIKeyPQNGLZSJCXQIDC-UHFFFAOYSA-N
XLogP0.69
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.65
LogP ≤ 50.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetamido-4-chlorophenoxy)acetic acid
CID 59772130
2-[2-(carbamoylamino)-4-chlorophenoxy]propanoic acid
CID 67538273
4-(2-amino-2-oxoethoxy)-N-(5-chloro-2-methoxyphenyl)-3,5-dimethoxybenzamide
CID 17470265
3-[[2-[2-(carbamoylamino)-4-chlorophenoxy]acetyl]amino]-8-azabicyclo[3.2.1]octane-8-carboxylic acid
CID 68820948
[2-[2-(4-benzylpiperidin-1-yl)-2-oxoethoxy]-5-chlorophenyl]urea
CID 11675741
2-(5-chloro-2-methylphenoxy)acetamide
CID 65439903
2-(2-benzoyl-4-chlorophenoxy)acetamide
CID 54259407
2-[4-chloro-2-[(2-hydroxyethylamino)methyl]phenoxy]acetamide;hydrochloride
CID 17053988
2-(2,4-dichlorophenoxy)acetamide;pyrimidine
CID 161375836
N'-(5-chloro-2-methoxyphenyl)butanediamide
CID 94271903
3-amino-N-(5-chloro-2-ethoxyphenyl)propanamide
CID 60927898
[2-[2-[4-(aminomethyl)-4-[(4-fluorophenyl)methyl]piperidin-1-yl]-2-oxoethoxy]-5-chlorophenyl]urea
CID 11619284

Frequently Asked Questions

What is the IUPAC name of 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide?
The IUPAC name of 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide (CID 141161863) is 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide.
What is the SMILES notation for 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide?
The canonical SMILES for 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide is NC(=O)COc1ccc(Cl)cc1NC(N)=O.
What is the InChIKey of 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide?
The InChIKey is PQNGLZSJCXQIDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O3/c10-5-1-2-7(16-4-8(11)14)6(3-5)13-9(12)15/h1-3H,4H2,(H2,11,14)(H3,12,13,15).
What are the key properties of 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide?
2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide has a molecular weight of 243.65 g/mol, XLogP of 0.69, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(carbamoylamino)-4-chlorophenoxy]acetamide is sourced from PubChem (CID 141161863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).