2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid

C18H12BrF2N3O3 — CID 75445866

IUPAC2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid
SMILESO=C(NC(C(=O)O)c1ccc(F)cc1F)c1cn(-c2ccc(Br)cc2)cn1
InChIInChI=1S/C18H12BrF2N3O3/c19-10-1-4-12(5-2-10)24-8-15(22-9-24)17(25)23-16(18(26)27)13-6-3-11(20)7-14(13)21/h1-9,16H,(H,23,25)(H,26,27)
InChIKeyQOXYOIBDNQQOSV-UHFFFAOYSA-N
MW436.21 g/mol
LogP3.47
Rot. Bonds5

About 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid

2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid (PubChem CID 75445866) has the molecular formula C18H12BrF2N3O3 and a molecular weight of 436.21 g/mol. Its IUPAC name is 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid.

Molecular Properties

Compound Name2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid
PubChem CID75445866
Molecular FormulaC18H12BrF2N3O3
Molecular Weight436.21 g/mol
Exact Mass435.00
IUPAC Name2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid
SMILESO=C(NC(C(=O)O)c1ccc(F)cc1F)c1cn(-c2ccc(Br)cc2)cn1
InChIInChI=1S/C18H12BrF2N3O3/c19-10-1-4-12(5-2-10)24-8-15(22-9-24)17(25)23-16(18(26)27)13-6-3-11(20)7-14(13)21/h1-9,16H,(H,23,25)(H,26,27)
InChIKeyQOXYOIBDNQQOSV-UHFFFAOYSA-N
XLogP3.47
TPSA84.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.21
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid?
The IUPAC name of 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid (CID 75445866) is 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid.
What is the SMILES notation for 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid?
The canonical SMILES for 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid is O=C(NC(C(=O)O)c1ccc(F)cc1F)c1cn(-c2ccc(Br)cc2)cn1.
What is the InChIKey of 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid?
The InChIKey is QOXYOIBDNQQOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12BrF2N3O3/c19-10-1-4-12(5-2-10)24-8-15(22-9-24)17(25)23-16(18(26)27)13-6-3-11(20)7-14(13)21/h1-9,16H,(H,23,25)(H,26,27).
What are the key properties of 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid?
2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid has a molecular weight of 436.21 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(4-bromophenyl)imidazole-4-carbonyl]amino]-2-(2,4-difluorophenyl)acetic acid is sourced from PubChem (CID 75445866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).