1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea

C18H21N3O6S — CID 11567679

IUPAC1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea
SMILESCc1ccc(Oc2ccc([N+](=O)[O-])cc2S(=O)(=O)NC(=O)NC(C)(C)C)cc1
InChIInChI=1S/C18H21N3O6S/c1-12-5-8-14(9-6-12)27-15-10-7-13(21(23)24)11-16(15)28(25,26)20-17(22)19-18(2,3)4/h5-11H,1-4H3,(H2,19,20,22)
InChIKeyGPCDDSGATDSOEO-UHFFFAOYSA-N
MW407.45 g/mol
LogP3.48
Rot. Bonds5

About 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea

1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea (PubChem CID 11567679) has the molecular formula C18H21N3O6S and a molecular weight of 407.45 g/mol. Its IUPAC name is 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea.

Molecular Properties

Compound Name1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea
PubChem CID11567679
Molecular FormulaC18H21N3O6S
Molecular Weight407.45 g/mol
Exact Mass407.12
IUPAC Name1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea
SMILESCc1ccc(Oc2ccc([N+](=O)[O-])cc2S(=O)(=O)NC(=O)NC(C)(C)C)cc1
InChIInChI=1S/C18H21N3O6S/c1-12-5-8-14(9-6-12)27-15-10-7-13(21(23)24)11-16(15)28(25,26)20-17(22)19-18(2,3)4/h5-11H,1-4H3,(H2,19,20,22)
InChIKeyGPCDDSGATDSOEO-UHFFFAOYSA-N
XLogP3.48
TPSA127.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.45
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-n-pentyl-N''-[2-(4-methylphenoxy)-5-nitrobenzenesulfonyl]urea
CID 11502680
N-n-butyl-N''-[2-(4-methylphenoxy)-5-nitrobenzenesulfonyl]urea
CID 11531590
1-Cyclohexyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea
CID 11683470
N-n-hexyl-N''-[2-(4-methylphenoxy)-5-nitrobenzenesulfonyl]urea
CID 11704760
N-[2-(4-methoxyphenyl)ethyl]-3-nitrobenzenesulfonamide
CID 2886234
1-(5-Nitro-2-(m-tolyloxy)phenylsulfonyl)-3-pentylurea
CID 11633163
1-Tert-butyl-3-[2-(3-methoxyphenoxy)-5-nitrophenyl]sulfonylurea
CID 16755884
N-tert-butyl-N''-[2-(2-methylphenoxy)-5-nitrobenzenesulfonyl]-urea
CID 16756977
N-tert-butyl-N''-[2-(3-iodophenoxy)-5-nitrobenzenesulfonyl]-urea
CID 16757082
N-isopropyl-N''-[2-(3-methylphenoxy)-5-nitrobenzenesulfonyl]-urea
CID 16757376
N-tert-butyl-N''-[2-(3-methylphenoxy)-5-nitrobenzenesulfonyl]-urea
CID 16757377
N-n-pentyl-N''-[2-(3-iodophenoxy)-5-nitrobenzenesulfonyl]-urea
CID 16757485

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea?
The IUPAC name of 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea (CID 11567679) is 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea.
What is the SMILES notation for 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea?
The canonical SMILES for 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea is Cc1ccc(Oc2ccc([N+](=O)[O-])cc2S(=O)(=O)NC(=O)NC(C)(C)C)cc1.
What is the InChIKey of 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea?
The InChIKey is GPCDDSGATDSOEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O6S/c1-12-5-8-14(9-6-12)27-15-10-7-13(21(23)24)11-16(15)28(25,26)20-17(22)19-18(2,3)4/h5-11H,1-4H3,(H2,19,20,22).
What are the key properties of 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea?
1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea has a molecular weight of 407.45 g/mol, XLogP of 3.48, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3-[2-(4-methylphenoxy)-5-nitrophenyl]sulfonylurea is sourced from PubChem (CID 11567679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).