N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide

C21H24N4O4 — CID 67499638

IUPACN-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide
SMILESCC[C@H](C)Oc1ccc([C@H](C)NC(=O)Cn2cnc3cccc([N+](=O)[O-])c32)cc1
InChIInChI=1S/C21H24N4O4/c1-4-14(2)29-17-10-8-16(9-11-17)15(3)23-20(26)12-24-13-22-18-6-5-7-19(21(18)24)25(27)28/h5-11,13-15H,4,12H2,1-3H3,(H,23,26)/t14-,15-/m0/s1
InChIKeyCAOIEYWMZSWKLW-GJZGRUSLSA-N
MW396.45 g/mol
LogP4.00
Rot. Bonds8

About N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide

N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide (PubChem CID 67499638) has the molecular formula C21H24N4O4 and a molecular weight of 396.45 g/mol. Its IUPAC name is N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide
PubChem CID67499638
Molecular FormulaC21H24N4O4
Molecular Weight396.45 g/mol
Exact Mass396.18
IUPAC NameN-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide
SMILESCC[C@H](C)Oc1ccc([C@H](C)NC(=O)Cn2cnc3cccc([N+](=O)[O-])c32)cc1
InChIInChI=1S/C21H24N4O4/c1-4-14(2)29-17-10-8-16(9-11-17)15(3)23-20(26)12-24-13-22-18-6-5-7-19(21(18)24)25(27)28/h5-11,13-15H,4,12H2,1-3H3,(H,23,26)/t14-,15-/m0/s1
InChIKeyCAOIEYWMZSWKLW-GJZGRUSLSA-N
XLogP4.00
TPSA99.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide?
The IUPAC name of N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide (CID 67499638) is N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide.
What is the SMILES notation for N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide?
The canonical SMILES for N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide is CC[C@H](C)Oc1ccc([C@H](C)NC(=O)Cn2cnc3cccc([N+](=O)[O-])c32)cc1.
What is the InChIKey of N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide?
The InChIKey is CAOIEYWMZSWKLW-GJZGRUSLSA-N. The full InChI is InChI=1S/C21H24N4O4/c1-4-14(2)29-17-10-8-16(9-11-17)15(3)23-20(26)12-24-13-22-18-6-5-7-19(21(18)24)25(27)28/h5-11,13-15H,4,12H2,1-3H3,(H,23,26)/t14-,15-/m0/s1.
What are the key properties of N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide?
N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide has a molecular weight of 396.45 g/mol, XLogP of 4.00, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-[4-[(2S)-butan-2-yl]oxyphenyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide is sourced from PubChem (CID 67499638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).