1-(2,4-dichlorophenyl)-3-ethenylurea

C9H8Cl2N2O — CID 108909057

IUPAC1-(2,4-dichlorophenyl)-3-ethenylurea
SMILESC=CNC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C9H8Cl2N2O/c1-2-12-9(14)13-8-4-3-6(10)5-7(8)11/h2-5H,1H2,(H2,12,13,14)
InChIKeyULQUQWLTTVZJTG-UHFFFAOYSA-N
MW231.08 g/mol
LogP3.26
Rot. Bonds2

About 1-(2,4-dichlorophenyl)-3-ethenylurea

1-(2,4-dichlorophenyl)-3-ethenylurea (PubChem CID 108909057) has the molecular formula C9H8Cl2N2O and a molecular weight of 231.08 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-3-ethenylurea.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-3-ethenylurea
PubChem CID108909057
Molecular FormulaC9H8Cl2N2O
Molecular Weight231.08 g/mol
Exact Mass230.00
IUPAC Name1-(2,4-dichlorophenyl)-3-ethenylurea
SMILESC=CNC(=O)Nc1ccc(Cl)cc1Cl
InChIInChI=1S/C9H8Cl2N2O/c1-2-12-9(14)13-8-4-3-6(10)5-7(8)11/h2-5H,1H2,(H2,12,13,14)
InChIKeyULQUQWLTTVZJTG-UHFFFAOYSA-N
XLogP3.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.08
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 1-(2,4-dichlorophenyl)-3-ethenylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2,4-dichlorophenyl)-3-hydroxyurea
CID 4295489
1-(cyclohexylidenemethyl)-3-(2,4-dichlorophenyl)urea
CID 108912397
1-(2,4-dichlorophenyl)-3-dichlorophosphorylurea
CID 91621924
N-(2,4-dichlorophenyl)pent-4-enamide
CID 121218276
1-(2,4-dichlorophenyl)-3-(3,5-dimethylphenyl)urea
CID 27036650
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)urea
CID 6470856
N-(2,4-dichlorophenyl)-3-methylbut-2-enamide
CID 19177474
1-(2,4-dichlorophenyl)-3-[(E)-2-(2-methoxyphenyl)ethenyl]urea
CID 108903849
N-(2,4-dichlorophenyl)propanamide
CID 923083
1-(4-acetylphenyl)-3-(2,4-dichlorophenyl)urea
CID 17283819
1-(2-chloro-6-fluorophenyl)-3-(2,4-dichlorophenyl)urea
CID 108896387
N-(2,4-dichlorophenyl)-N'-(3,5-dimethylphenyl)oxamide
CID 108502902

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-3-ethenylurea?
The IUPAC name of 1-(2,4-dichlorophenyl)-3-ethenylurea (CID 108909057) is 1-(2,4-dichlorophenyl)-3-ethenylurea.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-3-ethenylurea?
The canonical SMILES for 1-(2,4-dichlorophenyl)-3-ethenylurea is C=CNC(=O)Nc1ccc(Cl)cc1Cl.
What is the InChIKey of 1-(2,4-dichlorophenyl)-3-ethenylurea?
The InChIKey is ULQUQWLTTVZJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2N2O/c1-2-12-9(14)13-8-4-3-6(10)5-7(8)11/h2-5H,1H2,(H2,12,13,14).
What are the key properties of 1-(2,4-dichlorophenyl)-3-ethenylurea?
1-(2,4-dichlorophenyl)-3-ethenylurea has a molecular weight of 231.08 g/mol, XLogP of 3.26, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-3-ethenylurea is sourced from PubChem (CID 108909057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).