propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate

C18H24N2O5S — CID 5095024

IUPACpropyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate
SMILESCCCOC(=O)C1CSC(C(C)C)N1C(=O)c1ccc(C)c([N+](=O)[O-])c1
InChIInChI=1S/C18H24N2O5S/c1-5-8-25-18(22)15-10-26-17(11(2)3)19(15)16(21)13-7-6-12(4)14(9-13)20(23)24/h6-7,9,11,15,17H,5,8,10H2,1-4H3
InChIKeySHHIDEWGCBQPCP-UHFFFAOYSA-N
MW380.47 g/mol
LogP3.40
Rot. Bonds6

About propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate

propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate (PubChem CID 5095024) has the molecular formula C18H24N2O5S and a molecular weight of 380.47 g/mol. Its IUPAC name is propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate.

Molecular Properties

Compound Namepropyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate
PubChem CID5095024
Molecular FormulaC18H24N2O5S
Molecular Weight380.47 g/mol
Exact Mass380.14
IUPAC Namepropyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate
SMILESCCCOC(=O)C1CSC(C(C)C)N1C(=O)c1ccc(C)c([N+](=O)[O-])c1
InChIInChI=1S/C18H24N2O5S/c1-5-8-25-18(22)15-10-26-17(11(2)3)19(15)16(21)13-7-6-12(4)14(9-13)20(23)24/h6-7,9,11,15,17H,5,8,10H2,1-4H3
InChIKeySHHIDEWGCBQPCP-UHFFFAOYSA-N
XLogP3.40
TPSA89.75 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 53.40
H-Bond Donors ≤ 50
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'}

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Frequently Asked Questions

What is the IUPAC name of propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate?
The IUPAC name of propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate (CID 5095024) is propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate.
What is the SMILES notation for propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate?
The canonical SMILES for propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate is CCCOC(=O)C1CSC(C(C)C)N1C(=O)c1ccc(C)c([N+](=O)[O-])c1.
What is the InChIKey of propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate?
The InChIKey is SHHIDEWGCBQPCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O5S/c1-5-8-25-18(22)15-10-26-17(11(2)3)19(15)16(21)13-7-6-12(4)14(9-13)20(23)24/h6-7,9,11,15,17H,5,8,10H2,1-4H3.
What are the key properties of propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate?
propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate has a molecular weight of 380.47 g/mol, XLogP of 3.40, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propyl 3-(4-methyl-3-nitrobenzoyl)-2-propan-2-yl-1,3-thiazolidine-4-carboxylate is sourced from PubChem (CID 5095024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).