3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide

C15H14BrNO2 — CID 22142303

IUPAC3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide
SMILESO=C(CC(O)c1ccc(Br)cc1)Nc1ccccc1
InChIInChI=1S/C15H14BrNO2/c16-12-8-6-11(7-9-12)14(18)10-15(19)17-13-4-2-1-3-5-13/h1-9,14,18H,10H2,(H,17,19)
InChIKeyDHPZIXYTFAETRJ-UHFFFAOYSA-N
MW320.19 g/mol
LogP3.51
Rot. Bonds4

About 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide

3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide (PubChem CID 22142303) has the molecular formula C15H14BrNO2 and a molecular weight of 320.19 g/mol. Its IUPAC name is 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide.

Molecular Properties

Compound Name3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide
PubChem CID22142303
Molecular FormulaC15H14BrNO2
Molecular Weight320.19 g/mol
Exact Mass319.02
IUPAC Name3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide
SMILESO=C(CC(O)c1ccc(Br)cc1)Nc1ccccc1
InChIInChI=1S/C15H14BrNO2/c16-12-8-6-11(7-9-12)14(18)10-15(19)17-13-4-2-1-3-5-13/h1-9,14,18H,10H2,(H,17,19)
InChIKeyDHPZIXYTFAETRJ-UHFFFAOYSA-N
XLogP3.51
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.19
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-bromophenyl)-3-hydroxypropanehydrazide
CID 11846937
3-(4-bromophenyl)-3-hydroxypropanoic acid
CID 11579638
3-(furan-2-yl)-3-hydroxy-N-phenylpropanamide
CID 78165450
N-(2-anilino-2-oxoethyl)-2-(4-bromophenyl)-3-methylbutanamide
CID 110313069
[2-(4-bromoanilino)-2-oxoethyl] 3,3-diphenylpropanoate
CID 2335001
3-(4-bromophenyl)-3-hydroxypropanamide
CID 11514276
4,4,4-trichloro-3-hydroxy-N-phenylbutanamide
CID 5000265
N-(4-bromophenyl)-3-(5-methyl-1,3,4-oxadiazol-2-yl)-3-phenylpropanamide
CID 110421688
N-(4-bromophenyl)-3-fluoro-5-phenylpentanamide
CID 164670401
2-[[(1R)-1-(4-bromophenyl)ethyl]amino]-N-phenylpropanamide
CID 81357170
4-(4-bromoanilino)-4-oxobutanoic acid
CID 2828913
5-anilino-5-oxo-3-phenylpentanoic acid
CID 2812279

Frequently Asked Questions

What is the IUPAC name of 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide?
The IUPAC name of 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide (CID 22142303) is 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide.
What is the SMILES notation for 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide?
The canonical SMILES for 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide is O=C(CC(O)c1ccc(Br)cc1)Nc1ccccc1.
What is the InChIKey of 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide?
The InChIKey is DHPZIXYTFAETRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO2/c16-12-8-6-11(7-9-12)14(18)10-15(19)17-13-4-2-1-3-5-13/h1-9,14,18H,10H2,(H,17,19).
What are the key properties of 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide?
3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide has a molecular weight of 320.19 g/mol, XLogP of 3.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-3-hydroxy-N-phenylpropanamide is sourced from PubChem (CID 22142303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).