1-(4-chlorophenyl)-3-ethenylurea

C9H9ClN2O — CID 108909138

IUPAC1-(4-chlorophenyl)-3-ethenylurea
SMILESC=CNC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C9H9ClN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h2-6H,1H2,(H2,11,12,13)
InChIKeyJZVYHWWNROBWSF-UHFFFAOYSA-N
MW196.64 g/mol
LogP2.61
Rot. Bonds2

About 1-(4-chlorophenyl)-3-ethenylurea

1-(4-chlorophenyl)-3-ethenylurea (PubChem CID 108909138) has the molecular formula C9H9ClN2O and a molecular weight of 196.64 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-ethenylurea.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-ethenylurea
PubChem CID108909138
Molecular FormulaC9H9ClN2O
Molecular Weight196.64 g/mol
Exact Mass196.04
IUPAC Name1-(4-chlorophenyl)-3-ethenylurea
SMILESC=CNC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C9H9ClN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h2-6H,1H2,(H2,11,12,13)
InChIKeyJZVYHWWNROBWSF-UHFFFAOYSA-N
XLogP2.61
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.64
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-[4-(dimethylamino)phenyl]-3-ethenylurea
CID 108909228
1-(4-chlorophenyl)-3-(2-methylprop-1-enyl)urea
CID 108909875
1-ethenyl-3-[4-(trifluoromethyl)phenyl]urea
CID 108909328
1-(2,4-dichlorophenyl)-3-ethenylurea
CID 108909057
1-(5-chloro-2-pyridinyl)-3-ethenylurea
CID 108909366
1-[4-chloro-3-(trifluoromethyl)phenyl]-3-ethenylurea
CID 108909133
1-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-3-phenylurea
CID 137156637
1-tert-butyl-3-(4-chlorophenyl)urea
CID 709303
4-[(4-chlorophenyl)carbamoylamino]benzamide
CID 730344
1-[4-(4-chloroanilino)phenyl]-3-phenylurea
CID 112987034
1-amino-3-(4-chlorophenyl)-1-phenylurea
CID 174468778
4-chloro-N-[4-(prop-2-enoylamino)phenyl]benzamide
CID 166410938

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-ethenylurea?
The IUPAC name of 1-(4-chlorophenyl)-3-ethenylurea (CID 108909138) is 1-(4-chlorophenyl)-3-ethenylurea.
What is the SMILES notation for 1-(4-chlorophenyl)-3-ethenylurea?
The canonical SMILES for 1-(4-chlorophenyl)-3-ethenylurea is C=CNC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-3-ethenylurea?
The InChIKey is JZVYHWWNROBWSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2O/c1-2-11-9(13)12-8-5-3-7(10)4-6-8/h2-6H,1H2,(H2,11,12,13).
What are the key properties of 1-(4-chlorophenyl)-3-ethenylurea?
1-(4-chlorophenyl)-3-ethenylurea has a molecular weight of 196.64 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-ethenylurea is sourced from PubChem (CID 108909138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).