1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea

C10H12ClN3O2 — CID 12876419

IUPAC1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea
SMILESCCNC(=O)NC(=O)Nc1ccccc1Cl
InChIInChI=1S/C10H12ClN3O2/c1-2-12-9(15)14-10(16)13-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H3,12,13,14,15,16)
InChIKeyZYTFFHWXLAACPX-UHFFFAOYSA-N
MW241.68 g/mol
LogP2.19
Rot. Bonds2

About 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea

1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea (PubChem CID 12876419) has the molecular formula C10H12ClN3O2 and a molecular weight of 241.68 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea.

Molecular Properties

Compound Name1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea
PubChem CID12876419
Molecular FormulaC10H12ClN3O2
Molecular Weight241.68 g/mol
Exact Mass241.06
IUPAC Name1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea
SMILESCCNC(=O)NC(=O)Nc1ccccc1Cl
InChIInChI=1S/C10H12ClN3O2/c1-2-12-9(15)14-10(16)13-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H3,12,13,14,15,16)
InChIKeyZYTFFHWXLAACPX-UHFFFAOYSA-N
XLogP2.19
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.68
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorophenyl)-3-pentan-3-ylurea
CID 47103627
N-[2-[(2-chlorophenyl)carbamoylamino]ethyl]acetamide
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1-(2-chlorophenyl)-3-(2,6-diethylphenyl)urea
CID 4994979
1-carbamothioyl-3-(2-chlorophenyl)urea
CID 134087665
4-[(2-chlorophenyl)carbamoylamino]-4-oxobutanoic acid
CID 28746375
(2R)-2-[(2-chlorophenyl)carbamoylamino]pentanoic acid
CID 107564789
2-(2-bromo-3-chloroanilino)-N-(ethylcarbamoyl)propanamide
CID 103478867
1-(2-chloro-4-methylphenyl)-3-ethylurea
CID 21161481
1-(2-chlorophenyl)-3-prop-2-enylurea
CID 4277664
2,6-dichloro-N-[(2-propylphenyl)carbamoyl]benzamide
CID 21197441
(2R)-2-(2-chlorophenoxy)-N-(ethylcarbamoyl)propanamide
CID 2631962
3-[(2-chlorophenyl)carbamoylamino]-2-methylpropanoic acid
CID 62674288

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea?
The IUPAC name of 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea (CID 12876419) is 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea.
What is the SMILES notation for 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea?
The canonical SMILES for 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea is CCNC(=O)NC(=O)Nc1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea?
The InChIKey is ZYTFFHWXLAACPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3O2/c1-2-12-9(15)14-10(16)13-8-6-4-3-5-7(8)11/h3-6H,2H2,1H3,(H3,12,13,14,15,16).
What are the key properties of 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea?
1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea has a molecular weight of 241.68 g/mol, XLogP of 2.19, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-3-(ethylcarbamoyl)urea is sourced from PubChem (CID 12876419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).