4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide

C22H26N4O3 — CID 94089816

IUPAC4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)N/C(=N\C[C@H]2CCCO2)Nc2cccc(C)c2)cc1
InChIInChI=1S/C22H26N4O3/c1-15-5-3-6-19(13-15)25-22(23-14-20-7-4-12-29-20)26-21(28)17-8-10-18(11-9-17)24-16(2)27/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,24,27)(H2,23,25,26,28)/t20-/m1/s1
InChIKeyUULBEZNWFMQIPP-HXUWFJFHSA-N
MW394.48 g/mol
LogP3.33
Rot. Bonds5

About 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide

4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide (PubChem CID 94089816) has the molecular formula C22H26N4O3 and a molecular weight of 394.48 g/mol. Its IUPAC name is 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide.

Molecular Properties

Compound Name4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide
PubChem CID94089816
Molecular FormulaC22H26N4O3
Molecular Weight394.48 g/mol
Exact Mass394.20
IUPAC Name4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide
SMILESCC(=O)Nc1ccc(C(=O)N/C(=N\C[C@H]2CCCO2)Nc2cccc(C)c2)cc1
InChIInChI=1S/C22H26N4O3/c1-15-5-3-6-19(13-15)25-22(23-14-20-7-4-12-29-20)26-21(28)17-8-10-18(11-9-17)24-16(2)27/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,24,27)(H2,23,25,26,28)/t20-/m1/s1
InChIKeyUULBEZNWFMQIPP-HXUWFJFHSA-N
XLogP3.33
TPSA91.82 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 53.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
The IUPAC name of 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide (CID 94089816) is 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide.
What is the SMILES notation for 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
The canonical SMILES for 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide is CC(=O)Nc1ccc(C(=O)N/C(=N\C[C@H]2CCCO2)Nc2cccc(C)c2)cc1.
What is the InChIKey of 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
The InChIKey is UULBEZNWFMQIPP-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H26N4O3/c1-15-5-3-6-19(13-15)25-22(23-14-20-7-4-12-29-20)26-21(28)17-8-10-18(11-9-17)24-16(2)27/h3,5-6,8-11,13,20H,4,7,12,14H2,1-2H3,(H,24,27)(H2,23,25,26,28)/t20-/m1/s1.
What are the key properties of 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide has a molecular weight of 394.48 g/mol, XLogP of 3.33, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-acetamido-N-[N-(3-methylphenyl)-N'-[[(2R)-oxolan-2-yl]methyl]carbamimidoyl]benzamide is sourced from PubChem (CID 94089816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).