4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide

C21H24FN3O3 — CID 94090188

IUPAC4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide
SMILESCCOc1ccc(C(=O)N/C(=N\C[C@@H]2CCCO2)Nc2cccc(F)c2)cc1
InChIInChI=1S/C21H24FN3O3/c1-2-27-18-10-8-15(9-11-18)20(26)25-21(23-14-19-7-4-12-28-19)24-17-6-3-5-16(22)13-17/h3,5-6,8-11,13,19H,2,4,7,12,14H2,1H3,(H2,23,24,25,26)/t19-/m0/s1
InChIKeyGGSPWOMEGPNAJG-IBGZPJMESA-N
MW385.44 g/mol
LogP3.60
Rot. Bonds6

About 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide

4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide (PubChem CID 94090188) has the molecular formula C21H24FN3O3 and a molecular weight of 385.44 g/mol. Its IUPAC name is 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide
PubChem CID94090188
Molecular FormulaC21H24FN3O3
Molecular Weight385.44 g/mol
Exact Mass385.18
IUPAC Name4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide
SMILESCCOc1ccc(C(=O)N/C(=N\C[C@@H]2CCCO2)Nc2cccc(F)c2)cc1
InChIInChI=1S/C21H24FN3O3/c1-2-27-18-10-8-15(9-11-18)20(26)25-21(23-14-19-7-4-12-28-19)24-17-6-3-5-16(22)13-17/h3,5-6,8-11,13,19H,2,4,7,12,14H2,1H3,(H2,23,24,25,26)/t19-/m0/s1
InChIKeyGGSPWOMEGPNAJG-IBGZPJMESA-N
XLogP3.60
TPSA71.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.44
LogP ≤ 53.60
H-Bond Donors ≤ 52
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-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
The IUPAC name of 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide (CID 94090188) is 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide is CCOc1ccc(C(=O)N/C(=N\C[C@@H]2CCCO2)Nc2cccc(F)c2)cc1.
What is the InChIKey of 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
The InChIKey is GGSPWOMEGPNAJG-IBGZPJMESA-N. The full InChI is InChI=1S/C21H24FN3O3/c1-2-27-18-10-8-15(9-11-18)20(26)25-21(23-14-19-7-4-12-28-19)24-17-6-3-5-16(22)13-17/h3,5-6,8-11,13,19H,2,4,7,12,14H2,1H3,(H2,23,24,25,26)/t19-/m0/s1.
What are the key properties of 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide?
4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide has a molecular weight of 385.44 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[N-(3-fluorophenyl)-N'-[[(2S)-oxolan-2-yl]methyl]carbamimidoyl]benzamide is sourced from PubChem (CID 94090188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).