2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide

C19H21F2N3O2 — CID 19848167

IUPAC2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide
SMILESCC(Cc1ccc(F)cc1)(NC(=O)CNC(=O)CN)c1ccc(F)cc1
InChIInChI=1S/C19H21F2N3O2/c1-19(14-4-8-16(21)9-5-14,10-13-2-6-15(20)7-3-13)24-18(26)12-23-17(25)11-22/h2-9H,10-12,22H2,1H3,(H,23,25)(H,24,26)
InChIKeyBRSLJFGHOQEMIR-UHFFFAOYSA-N
MW361.39 g/mol
LogP1.61
Rot. Bonds7

About 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide

2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide (PubChem CID 19848167) has the molecular formula C19H21F2N3O2 and a molecular weight of 361.39 g/mol. Its IUPAC name is 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide
PubChem CID19848167
Molecular FormulaC19H21F2N3O2
Molecular Weight361.39 g/mol
Exact Mass361.16
IUPAC Name2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide
SMILESCC(Cc1ccc(F)cc1)(NC(=O)CNC(=O)CN)c1ccc(F)cc1
InChIInChI=1S/C19H21F2N3O2/c1-19(14-4-8-16(21)9-5-14,10-13-2-6-15(20)7-3-13)24-18(26)12-23-17(25)11-22/h2-9H,10-12,22H2,1H3,(H,23,25)(H,24,26)
InChIKeyBRSLJFGHOQEMIR-UHFFFAOYSA-N
XLogP1.61
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.39
LogP ≤ 51.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[1,2-bis(4-fluorophenyl)propan-2-yl]acetamide;2-amino-N-(1,2-diphenylbutan-2-yl)acetamide;2-amino-N-(1,2-diphenylethyl)acetamide
CID 158363790
2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;but-2-enedioic acid
CID 3088651
2-amino-N-[2-(4-fluoro-N-methylanilino)-2-oxoethyl]acetamide
CID 83624523
2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115342
2-amino-N-[2-[(4-fluorophenyl)methyl-methylamino]ethyl]acetamide;dihydrochloride
CID 119896383
N-[2-(4-fluorophenyl)propan-2-yl]-3-oxobutanamide
CID 110470666
2-amino-N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]acetamide
CID 60848088
2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115321
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
CID 15115334
3-(4-fluorophenyl)-2-hydroxy-2-methylpropanamide
CID 114834276
2-amino-N-[2-[(2-bromo-5-fluorophenyl)methylamino]-2-oxoethyl]acetamide
CID 54902515
2-acetamido-2,3-bis(4-fluorophenyl)propanoic acid
CID 23154746

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide (CID 19848167) is 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide is CC(Cc1ccc(F)cc1)(NC(=O)CNC(=O)CN)c1ccc(F)cc1.
What is the InChIKey of 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide?
The InChIKey is BRSLJFGHOQEMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21F2N3O2/c1-19(14-4-8-16(21)9-5-14,10-13-2-6-15(20)7-3-13)24-18(26)12-23-17(25)11-22/h2-9H,10-12,22H2,1H3,(H,23,25)(H,24,26).
What are the key properties of 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide?
2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide has a molecular weight of 361.39 g/mol, XLogP of 1.61, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide is sourced from PubChem (CID 19848167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).