2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide

C22H23N3O2 — CID 38196427

IUPAC2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
SMILESCC(C)NC(=O)Nc1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C22H23N3O2/c1-15(2)23-22(27)25-20-11-9-19(10-12-20)24-21(26)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H2,23,25,27)
InChIKeyQUKOIIWCKXMXBB-UHFFFAOYSA-N
MW361.45 g/mol
LogP4.55
Rot. Bonds5

About 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide

2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide (PubChem CID 38196427) has the molecular formula C22H23N3O2 and a molecular weight of 361.45 g/mol. Its IUPAC name is 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound Name2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
PubChem CID38196427
Molecular FormulaC22H23N3O2
Molecular Weight361.45 g/mol
Exact Mass361.18
IUPAC Name2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
SMILESCC(C)NC(=O)Nc1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1
InChIInChI=1S/C22H23N3O2/c1-15(2)23-22(27)25-20-11-9-19(10-12-20)24-21(26)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H2,23,25,27)
InChIKeyQUKOIIWCKXMXBB-UHFFFAOYSA-N
XLogP4.55
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.45
LogP ≤ 54.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-acetamidophenyl)-2-naphthalen-2-ylacetamide
CID 26499620
N-(4-methylphenyl)-2-naphthalen-2-ylacetamide
CID 9411639
2-naphthalen-1-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 38175338
N-[3,5-bis[(2-naphthalen-2-ylacetyl)amino]phenyl]-2-naphthalen-2-ylacetamide
CID 67257199
N-(4-acetylphenyl)-2-naphthalen-2-ylacetamide
CID 16849660
2-[4-[(2-naphthalen-2-ylacetyl)amino]phenyl]acetic acid
CID 6461297
N-(4-ethoxyphenyl)-2-naphthalen-2-ylacetamide
CID 2992988
N-[4-(ethylsulfonylamino)phenyl]-2-naphthalen-2-ylacetamide
CID 47067033
2-naphthalen-2-yl-N-pyridin-4-ylacetamide
CID 25336159
2-(3-fluoro-4-methoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 38196743
3-methyl-N-(4-methylphenyl)-2-[(2-naphthalen-2-ylacetyl)amino]butanamide
CID 60575785
N-[4-(propan-2-ylcarbamoylamino)phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide
CID 38197953

Frequently Asked Questions

What is the IUPAC name of 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide?
The IUPAC name of 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide (CID 38196427) is 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide is CC(C)NC(=O)Nc1ccc(NC(=O)Cc2ccc3ccccc3c2)cc1.
What is the InChIKey of 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide?
The InChIKey is QUKOIIWCKXMXBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O2/c1-15(2)23-22(27)25-20-11-9-19(10-12-20)24-21(26)14-16-7-8-17-5-3-4-6-18(17)13-16/h3-13,15H,14H2,1-2H3,(H,24,26)(H2,23,25,27).
What are the key properties of 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide?
2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide has a molecular weight of 361.45 g/mol, XLogP of 4.55, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-naphthalen-2-yl-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 38196427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).