1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea

C14H15ClN2OS — CID 3600113

IUPAC1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
SMILESCC(Cc1cccs1)NC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2OS/c1-10(9-13-3-2-8-19-13)16-14(18)17-12-6-4-11(15)5-7-12/h2-8,10H,9H2,1H3,(H2,16,17,18)
InChIKeyZNFVRFACFLNXFK-UHFFFAOYSA-N
MW294.81 g/mol
LogP4.15
Rot. Bonds4

About 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea

1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea (PubChem CID 3600113) has the molecular formula C14H15ClN2OS and a molecular weight of 294.81 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
PubChem CID3600113
Molecular FormulaC14H15ClN2OS
Molecular Weight294.81 g/mol
Exact Mass294.06
IUPAC Name1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
SMILESCC(Cc1cccs1)NC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C14H15ClN2OS/c1-10(9-13-3-2-8-19-13)16-14(18)17-12-6-4-11(15)5-7-12/h2-8,10H,9H2,1H3,(H2,16,17,18)
InChIKeyZNFVRFACFLNXFK-UHFFFAOYSA-N
XLogP4.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.81
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-dichlorophenyl)-N'-(2-thienylmethyl)thiourea
CID 2730105
N-(4-chlorophenyl)-N'-[4-(isopropylsulfonyl)-2-thienyl]urea
CID 2820034
N-(4-chlorophenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide
CID 4882299
1-(3-Chlorophenyl)-3-(thiophen-2-ylmethyl)thiourea
CID 2059105
1-(4-Chlorophenyl)-3-[3-(5-methylthiophen-3-yl)phenyl]urea
CID 135376391
1-(4-Chlorophenyl)-3-(5-phenylthiophen-3-yl)urea
CID 155436719
1-(4-Chloro-2-methylphenyl)-3-(thiophen-2-ylmethyl)thiourea
CID 800555
1-(2-Chlorophenyl)-3-(thiophen-2-ylmethyl)thiourea
CID 892696
1-(4-Chlorophenyl)-3-(thiophen-2-ylmethyl)thiourea
CID 2257886
1-Phenyl-3-(1-thiophen-2-ylpropan-2-yl)urea
CID 2998480
N-(2-chlorophenyl)-N'-thien-2-ylurea
CID 3238296
1-(4-Fluorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea
CID 3639889

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea?
The IUPAC name of 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea (CID 3600113) is 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea?
The canonical SMILES for 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea is CC(Cc1cccs1)NC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea?
The InChIKey is ZNFVRFACFLNXFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2OS/c1-10(9-13-3-2-8-19-13)16-14(18)17-12-6-4-11(15)5-7-12/h2-8,10H,9H2,1H3,(H2,16,17,18).
What are the key properties of 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea?
1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea has a molecular weight of 294.81 g/mol, XLogP of 4.15, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(1-thiophen-2-ylpropan-2-yl)urea is sourced from PubChem (CID 3600113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).