N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide

C24H23N5O — CID 7277981

IUPACN-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23N5O/c30-23(18-29-27-24(26-28-29)21-14-8-3-9-15-21)25-17-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,25,30)
InChIKeyUCUXBIXEJGNBDF-UHFFFAOYSA-N
MW397.48 g/mol
LogP3.68
Rot. Bonds8

About N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide

N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide (PubChem CID 7277981) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide
PubChem CID7277981
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC NameN-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide
SMILESO=C(Cn1nnc(-c2ccccc2)n1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H23N5O/c30-23(18-29-27-24(26-28-29)21-14-8-3-9-15-21)25-17-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,25,30)
InChIKeyUCUXBIXEJGNBDF-UHFFFAOYSA-N
XLogP3.68
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,3-diphenylpropyl)-2-[5-(3-fluorophenyl)tetrazol-2-yl]acetamide
CID 7491021
N-(3-aminobutyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 119498184
N-(2-methoxyethyl)-2-(5-phenyltetrazol-2-yl)acetamide
CID 3188669
2,2-diphenyl-N'-[2-(5-phenyltetrazol-2-yl)acetyl]acetohydrazide
CID 9468304
2-[5-(4-fluorophenyl)tetrazol-2-yl]-N-(3-methylbutyl)acetamide
CID 856760
4-[[2-[5-(furan-2-yl)tetrazol-2-yl]acetyl]amino]-2-methylbutanoic acid
CID 80537343
methyl (2S)-2-[(2-iodoacetyl)amino]-6-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]hexanoate
CID 156529829
N-[(2R)-2-(ethylamino)propyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 120651901
2-(5-phenyltetrazol-2-yl)acetic acid
CID 1086563
N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 112775878
N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 86944767
N-[(2-methylphenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide
CID 8684981

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide (CID 7277981) is N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide is O=C(Cn1nnc(-c2ccccc2)n1)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide?
The InChIKey is UCUXBIXEJGNBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c30-23(18-29-27-24(26-28-29)21-14-8-3-9-15-21)25-17-16-22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,25,30).
What are the key properties of N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide?
N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide has a molecular weight of 397.48 g/mol, XLogP of 3.68, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-(5-phenyltetrazol-2-yl)acetamide is sourced from PubChem (CID 7277981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).