1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea

C11H8ClN3O3S — CID 2806295

IUPAC1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea
SMILESO=C(Nc1ccc(Cl)cc1)Nc1csc([N+](=O)[O-])c1
InChIInChI=1S/C11H8ClN3O3S/c12-7-1-3-8(4-2-7)13-11(16)14-9-5-10(15(17)18)19-6-9/h1-6H,(H2,13,14,16)
InChIKeyYPKBXXGFNVFZKJ-UHFFFAOYSA-N
MW297.72 g/mol
LogP3.95
Rot. Bonds3

About 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea

1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea (PubChem CID 2806295) has the molecular formula C11H8ClN3O3S and a molecular weight of 297.72 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea
PubChem CID2806295
Molecular FormulaC11H8ClN3O3S
Molecular Weight297.72 g/mol
Exact Mass297.00
IUPAC Name1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea
SMILESO=C(Nc1ccc(Cl)cc1)Nc1csc([N+](=O)[O-])c1
InChIInChI=1S/C11H8ClN3O3S/c12-7-1-3-8(4-2-7)13-11(16)14-9-5-10(15(17)18)19-6-9/h1-6H,(H2,13,14,16)
InChIKeyYPKBXXGFNVFZKJ-UHFFFAOYSA-N
XLogP3.95
TPSA84.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.72
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-chlorophenyl)-N'-(5-nitro-3-thienyl)urea
CID 2806293
1-(2,6-Dichlorophenyl)-3-(5-nitrothiophen-3-yl)urea
CID 2806296
N-(3-chlorophenyl)-N'-(5-nitro-3-thienyl)urea
CID 2806294
N-(4-chlorophenyl)-N'-[4-(isopropylsulfonyl)-2-thienyl]urea
CID 2820034
N-(3-nitrophenyl)-N'-thien-2-ylurea
CID 3538663
N-(2-chlorophenyl)-N'-thien-2-ylurea
CID 3238296
(4-Chlorophenyl)[(5-nitro-2-thienyl)methyl]amine
CID 784234
1-(3-Chloro-4-propan-2-ylsulfonyl-2-thiophenyl)-3-(3-nitrophenyl)urea
CID 2820009
1-(4-Chloro-phenyl)-3-(2,5-dichloro-thiophen-3-yl)-urea
CID 597575
1-[(3-Chloro-4-fluorophenyl)methyl]-3-(5-nitrothiophen-3-yl)urea
CID 2739214
1-(4-Chlorophenyl)-3-[2-(thiophen-2-yl)ethyl]urea
CID 6457397
1-(4-Chlorophenyl)-3-(thiophen-2-ylmethyl)urea
CID 858202

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea?
The IUPAC name of 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea (CID 2806295) is 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea.
What is the SMILES notation for 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea?
The canonical SMILES for 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea is O=C(Nc1ccc(Cl)cc1)Nc1csc([N+](=O)[O-])c1.
What is the InChIKey of 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea?
The InChIKey is YPKBXXGFNVFZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O3S/c12-7-1-3-8(4-2-7)13-11(16)14-9-5-10(15(17)18)19-6-9/h1-6H,(H2,13,14,16).
What are the key properties of 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea?
1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea has a molecular weight of 297.72 g/mol, XLogP of 3.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-(5-nitrothiophen-3-yl)urea is sourced from PubChem (CID 2806295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).