2-(4-bromoanilino)-N-(3-bromophenyl)acetamide

C14H12Br2N2O — CID 7492464

IUPAC2-(4-bromoanilino)-N-(3-bromophenyl)acetamide
SMILESO=C(CNc1ccc(Br)cc1)Nc1cccc(Br)c1
InChIInChI=1S/C14H12Br2N2O/c15-10-4-6-12(7-5-10)17-9-14(19)18-13-3-1-2-11(16)8-13/h1-8,17H,9H2,(H,18,19)
InChIKeyMFRSEZFDSPDMGD-UHFFFAOYSA-N
MW384.07 g/mol
LogP4.26
Rot. Bonds4

About 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide

2-(4-bromoanilino)-N-(3-bromophenyl)acetamide (PubChem CID 7492464) has the molecular formula C14H12Br2N2O and a molecular weight of 384.07 g/mol. Its IUPAC name is 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide.

Molecular Properties

Compound Name2-(4-bromoanilino)-N-(3-bromophenyl)acetamide
PubChem CID7492464
Molecular FormulaC14H12Br2N2O
Molecular Weight384.07 g/mol
Exact Mass381.93
IUPAC Name2-(4-bromoanilino)-N-(3-bromophenyl)acetamide
SMILESO=C(CNc1ccc(Br)cc1)Nc1cccc(Br)c1
InChIInChI=1S/C14H12Br2N2O/c15-10-4-6-12(7-5-10)17-9-14(19)18-13-3-1-2-11(16)8-13/h1-8,17H,9H2,(H,18,19)
InChIKeyMFRSEZFDSPDMGD-UHFFFAOYSA-N
XLogP4.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.07
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromophenyl)-2-(4-cyanoanilino)acetamide
CID 26437461
N-(3-bromophenyl)-2-(2,4,6-tribromoanilino)acetamide
CID 43126391
N-(3-bromophenyl)-2-[4-(cyanomethyl)anilino]acetamide
CID 60661792
2-(3-bromoanilino)-N-(4-chlorophenyl)acetamide
CID 9080372
2-(3-bromoanilino)-N-(4-iodophenyl)acetamide
CID 26416177
4-[[2-(3-bromoanilino)acetyl]amino]benzamide
CID 46633398
N-(3-bromophenyl)-2-(4-prop-2-enoxyanilino)acetamide
CID 54821614
2-(3-bromoanilino)-N-(3,4-dimethoxyphenyl)acetamide
CID 9080374
3-[[2-(4-bromoanilino)acetyl]amino]-N-propylbenzamide
CID 54811111
N-[3-[[2-(3-bromoanilino)acetyl]amino]phenyl]benzamide
CID 54840105
3-[[2-(3-bromoanilino)acetyl]amino]-N-methylbenzamide
CID 33159048
2-(4-bromoanilino)-N-(3-bromo-4-methylphenyl)acetamide
CID 109008915

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide?
The IUPAC name of 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide (CID 7492464) is 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide.
What is the SMILES notation for 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide?
The canonical SMILES for 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide is O=C(CNc1ccc(Br)cc1)Nc1cccc(Br)c1.
What is the InChIKey of 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide?
The InChIKey is MFRSEZFDSPDMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Br2N2O/c15-10-4-6-12(7-5-10)17-9-14(19)18-13-3-1-2-11(16)8-13/h1-8,17H,9H2,(H,18,19).
What are the key properties of 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide?
2-(4-bromoanilino)-N-(3-bromophenyl)acetamide has a molecular weight of 384.07 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromoanilino)-N-(3-bromophenyl)acetamide is sourced from PubChem (CID 7492464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).