N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

C21H23N5O3S — CID 25474286

IUPACN-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
SMILESCOc1ccc(NC(=O)CCn2c(-c3ccc(C)cc3)n[nH]c2=S)cc1NC(C)=O
InChIInChI=1S/C21H23N5O3S/c1-13-4-6-15(7-5-13)20-24-25-21(30)26(20)11-10-19(28)23-16-8-9-18(29-3)17(12-16)22-14(2)27/h4-9,12H,10-11H2,1-3H3,(H,22,27)(H,23,28)(H,25,30)
InChIKeyDHVZTOHJNIQUIO-UHFFFAOYSA-N
MW425.51 g/mol
LogP3.91
Rot. Bonds7

About N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide

N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide (PubChem CID 25474286) has the molecular formula C21H23N5O3S and a molecular weight of 425.51 g/mol. Its IUPAC name is N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide.

Molecular Properties

Compound NameN-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
PubChem CID25474286
Molecular FormulaC21H23N5O3S
Molecular Weight425.51 g/mol
Exact Mass425.15
IUPAC NameN-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
SMILESCOc1ccc(NC(=O)CCn2c(-c3ccc(C)cc3)n[nH]c2=S)cc1NC(C)=O
InChIInChI=1S/C21H23N5O3S/c1-13-4-6-15(7-5-13)20-24-25-21(30)26(20)11-10-19(28)23-16-8-9-18(29-3)17(12-16)22-14(2)27/h4-9,12H,10-11H2,1-3H3,(H,22,27)(H,23,28)(H,25,30)
InChIKeyDHVZTOHJNIQUIO-UHFFFAOYSA-N
XLogP3.91
TPSA101.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.51
LogP ≤ 53.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
The IUPAC name of N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide (CID 25474286) is N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide.
What is the SMILES notation for N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
The canonical SMILES for N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide is COc1ccc(NC(=O)CCn2c(-c3ccc(C)cc3)n[nH]c2=S)cc1NC(C)=O.
What is the InChIKey of N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
The InChIKey is DHVZTOHJNIQUIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O3S/c1-13-4-6-15(7-5-13)20-24-25-21(30)26(20)11-10-19(28)23-16-8-9-18(29-3)17(12-16)22-14(2)27/h4-9,12H,10-11H2,1-3H3,(H,22,27)(H,23,28)(H,25,30).
What are the key properties of N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide?
N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide has a molecular weight of 425.51 g/mol, XLogP of 3.91, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide is sourced from PubChem (CID 25474286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).