(2-chlorophenyl)urea

C7H7ClN2O — CID 8236

IUPAC(2-chlorophenyl)urea
SMILESNC(=O)Nc1ccccc1Cl
InChIInChI=1S/C7H7ClN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
InChIKeyASPIQYFYSMQBHA-UHFFFAOYSA-N
MW170.60 g/mol
LogP1.83
Rot. Bonds1

About (2-chlorophenyl)urea

(2-chlorophenyl)urea (PubChem CID 8236) has the molecular formula C7H7ClN2O and a molecular weight of 170.60 g/mol. Its IUPAC name is (2-chlorophenyl)urea.

Molecular Properties

Compound Name(2-chlorophenyl)urea
PubChem CID8236
Molecular FormulaC7H7ClN2O
Molecular Weight170.60 g/mol
Exact Mass170.02
IUPAC Name(2-chlorophenyl)urea
SMILESNC(=O)Nc1ccccc1Cl
InChIInChI=1S/C7H7ClN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)
InChIKeyASPIQYFYSMQBHA-UHFFFAOYSA-N
XLogP1.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.60
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)urea?
The IUPAC name of (2-chlorophenyl)urea (CID 8236) is (2-chlorophenyl)urea.
What is the SMILES notation for (2-chlorophenyl)urea?
The canonical SMILES for (2-chlorophenyl)urea is NC(=O)Nc1ccccc1Cl.
What is the InChIKey of (2-chlorophenyl)urea?
The InChIKey is ASPIQYFYSMQBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11).
What are the key properties of (2-chlorophenyl)urea?
(2-chlorophenyl)urea has a molecular weight of 170.60 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)urea is sourced from PubChem (CID 8236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).