N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide

C14H10Br2ClNO — CID 7924446

IUPACN-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H10Br2ClNO/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(16)8-12(13)17/h1-6,8H,7H2,(H,18,19)
InChIKeyDYLRCVQOZFXCGB-UHFFFAOYSA-N
MW403.50 g/mol
LogP5.05
Rot. Bonds3

About N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide

N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide (PubChem CID 7924446) has the molecular formula C14H10Br2ClNO and a molecular weight of 403.50 g/mol. Its IUPAC name is N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide.

Molecular Properties

Compound NameN-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
PubChem CID7924446
Molecular FormulaC14H10Br2ClNO
Molecular Weight403.50 g/mol
Exact Mass400.88
IUPAC NameN-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1ccc(Br)cc1Cl
InChIInChI=1S/C14H10Br2ClNO/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(16)8-12(13)17/h1-6,8H,7H2,(H,18,19)
InChIKeyDYLRCVQOZFXCGB-UHFFFAOYSA-N
XLogP5.05
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.50
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenyl)acetamide
CID 1310243
N-(4-bromo-2-chlorophenyl)-2-hydroxyacetamide
CID 43558842
N-(4-bromo-2-chlorophenyl)-2-(2-hydroxyphenyl)acetamide
CID 80741026
N-(4-bromo-2-chlorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 24555278
2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 1346170
N-(4-bromo-2-chlorophenyl)-2-cyanoacetamide
CID 43347407
4-bromo-N-(4-bromo-2-chlorophenyl)benzamide
CID 7924398
N-(4-bromo-2-chlorophenyl)-3-(4-propan-2-ylphenyl)propanamide
CID 53267799
(4-bromo-2-chlorophenyl)urea
CID 60759349
2-[2-(4-bromo-2-chloroanilino)-2-oxoethoxy]acetic acid
CID 60662460
3-amino-N-(4-bromo-2-chlorophenyl)-3-methylbutanamide
CID 64684964
4-bromo-N-[3-(4-bromo-2-chloroanilino)-3-oxopropyl]benzamide
CID 26239604

Frequently Asked Questions

What is the IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide?
The IUPAC name of N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide (CID 7924446) is N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide.
What is the SMILES notation for N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide?
The canonical SMILES for N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide is O=C(Cc1ccc(Br)cc1)Nc1ccc(Br)cc1Cl.
What is the InChIKey of N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide?
The InChIKey is DYLRCVQOZFXCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2ClNO/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(16)8-12(13)17/h1-6,8H,7H2,(H,18,19).
What are the key properties of N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide?
N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide has a molecular weight of 403.50 g/mol, XLogP of 5.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromo-2-chlorophenyl)-2-(4-bromophenyl)acetamide is sourced from PubChem (CID 7924446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).