N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide

C18H21N5O5S2 — CID 55729727

IUPACN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SMILESCOc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)Cc1csc(N2CCNC2=O)n1
InChIInChI=1S/C18H21N5O5S2/c1-28-15-5-4-13(30(26,27)22-11-2-3-11)9-14(15)21-16(24)8-12-10-29-18(20-12)23-7-6-19-17(23)25/h4-5,9-11,22H,2-3,6-8H2,1H3,(H,19,25)(H,21,24)
InChIKeyOUUHFYOMUHVMLZ-UHFFFAOYSA-N
MW451.53 g/mol
LogP1.30
Rot. Bonds8

About N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide

N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide (PubChem CID 55729727) has the molecular formula C18H21N5O5S2 and a molecular weight of 451.53 g/mol. Its IUPAC name is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide.

Molecular Properties

Compound NameN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide
PubChem CID55729727
Molecular FormulaC18H21N5O5S2
Molecular Weight451.53 g/mol
Exact Mass451.10
IUPAC NameN-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide
SMILESCOc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)Cc1csc(N2CCNC2=O)n1
InChIInChI=1S/C18H21N5O5S2/c1-28-15-5-4-13(30(26,27)22-11-2-3-11)9-14(15)21-16(24)8-12-10-29-18(20-12)23-7-6-19-17(23)25/h4-5,9-11,22H,2-3,6-8H2,1H3,(H,19,25)(H,21,24)
InChIKeyOUUHFYOMUHVMLZ-UHFFFAOYSA-N
XLogP1.30
TPSA129.73 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500451.53
LogP ≤ 51.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The IUPAC name of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide (CID 55729727) is N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide.
What is the SMILES notation for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The canonical SMILES for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide is COc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)Cc1csc(N2CCNC2=O)n1.
What is the InChIKey of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
The InChIKey is OUUHFYOMUHVMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O5S2/c1-28-15-5-4-13(30(26,27)22-11-2-3-11)9-14(15)21-16(24)8-12-10-29-18(20-12)23-7-6-19-17(23)25/h4-5,9-11,22H,2-3,6-8H2,1H3,(H,19,25)(H,21,24).
What are the key properties of N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide?
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide has a molecular weight of 451.53 g/mol, XLogP of 1.30, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-[2-(2-oxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetamide is sourced from PubChem (CID 55729727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).