N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide

C24H22N6O4 — CID 1463830

IUPACN-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2nnc(-c3ccccc3NC(=O)COc3ccccc3)n2)cc1
InChIInChI=1S/C24H22N6O4/c1-33-18-13-11-17(12-14-18)25-22(31)15-30-28-24(27-29-30)20-9-5-6-10-21(20)26-23(32)16-34-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,31)(H,26,32)
InChIKeyZUTNRTVFBGLXEL-UHFFFAOYSA-N
MW458.48 g/mol
LogP3.00
Rot. Bonds9

About N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide

N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide (PubChem CID 1463830) has the molecular formula C24H22N6O4 and a molecular weight of 458.48 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide
PubChem CID1463830
Molecular FormulaC24H22N6O4
Molecular Weight458.48 g/mol
Exact Mass458.17
IUPAC NameN-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide
SMILESCOc1ccc(NC(=O)Cn2nnc(-c3ccccc3NC(=O)COc3ccccc3)n2)cc1
InChIInChI=1S/C24H22N6O4/c1-33-18-13-11-17(12-14-18)25-22(31)15-30-28-24(27-29-30)20-9-5-6-10-21(20)26-23(32)16-34-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,31)(H,26,32)
InChIKeyZUTNRTVFBGLXEL-UHFFFAOYSA-N
XLogP3.00
TPSA120.26 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.48
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide 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

4-methoxy-N-[2-[2-[2-(4-methylanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]benzamide
CID 1463805
N-[2-[2-[2-(4-methoxyanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]pyrazine-2-carboxamide
CID 1463834
N-[2-[2-(2-anilino-2-oxoethyl)tetrazol-5-yl]phenyl]benzamide
CID 1455558
N-[2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]tetrazol-5-yl]phenyl]butanamide
CID 1463735
N-(2-methoxyphenyl)-2-[5-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]tetrazol-2-yl]acetamide
CID 1463756
N-(4-ethoxyphenyl)-2-[5-(3-methoxyphenyl)tetrazol-2-yl]acetamide
CID 3184375
N-(4-phenoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 7634205
2-(4-methoxyphenoxy)-N-(4-phenoxyphenyl)acetamide
CID 833180
4-methoxy-N-[2-[2-[2-(3-methoxypropylamino)-2-oxoethyl]tetrazol-5-yl]phenyl]benzamide
CID 3229791
N-[2-[2-[2-(4-methylanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]pyrazine-2-carboxamide
CID 1463796
N-(3,5-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 16508187
N-(2-methoxyphenyl)-4-[[2-[5-(2-methylphenyl)tetrazol-2-yl]acetyl]amino]benzamide
CID 2511451

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide (CID 1463830) is N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide is COc1ccc(NC(=O)Cn2nnc(-c3ccccc3NC(=O)COc3ccccc3)n2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide?
The InChIKey is ZUTNRTVFBGLXEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N6O4/c1-33-18-13-11-17(12-14-18)25-22(31)15-30-28-24(27-29-30)20-9-5-6-10-21(20)26-23(32)16-34-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,25,31)(H,26,32).
What are the key properties of N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide?
N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide has a molecular weight of 458.48 g/mol, XLogP of 3.00, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-[5-[2-[(2-phenoxyacetyl)amino]phenyl]tetrazol-2-yl]acetamide is sourced from PubChem (CID 1463830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).