N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide

C14H10BrCl2NO — CID 103479767

IUPACN-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide
SMILESCc1cc(Cl)cc(C(=O)Nc2cccc(Cl)c2Br)c1
InChIInChI=1S/C14H10BrCl2NO/c1-8-5-9(7-10(16)6-8)14(19)18-12-4-2-3-11(17)13(12)15/h2-7H,1H3,(H,18,19)
InChIKeyZXFAXOIWAVSFNU-UHFFFAOYSA-N
MW359.05 g/mol
LogP5.32
Rot. Bonds2

About N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide

N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide (PubChem CID 103479767) has the molecular formula C14H10BrCl2NO and a molecular weight of 359.05 g/mol. Its IUPAC name is N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide.

Molecular Properties

Compound NameN-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide
PubChem CID103479767
Molecular FormulaC14H10BrCl2NO
Molecular Weight359.05 g/mol
Exact Mass356.93
IUPAC NameN-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide
SMILESCc1cc(Cl)cc(C(=O)Nc2cccc(Cl)c2Br)c1
InChIInChI=1S/C14H10BrCl2NO/c1-8-5-9(7-10(16)6-8)14(19)18-12-4-2-3-11(17)13(12)15/h2-7H,1H3,(H,18,19)
InChIKeyZXFAXOIWAVSFNU-UHFFFAOYSA-N
XLogP5.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.05
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromophenyl)-3-chloro-5-methylbenzamide
CID 80948909
3,5-dibromo-N-(2-bromo-3-chlorophenyl)benzamide
CID 107972381
N-(2-bromo-3-chlorophenyl)-4-fluoro-3-methylbenzamide
CID 103478813
N-(3-bromo-2-methylphenyl)-3,5-dichlorobenzamide
CID 107640531
3-chloro-N-(2-chloro-3-pyridinyl)-5-methylbenzamide
CID 103773111
3-bromo-5-chloro-N-(2,3-dichlorophenyl)benzamide
CID 107951523
N-(2-bromo-3-chlorophenyl)-3-fluorobenzamide
CID 103479730
N-(2-bromo-5-fluorophenyl)-3-chloro-5-methylbenzamide
CID 103774481
N-(2-bromo-3-chlorophenyl)-3,5-difluoro-4-hydrazinylbenzamide
CID 103481479
3-amino-N-(2-bromo-3-chlorophenyl)-5-fluorobenzamide
CID 103477081
N-(2-bromo-3-chlorophenyl)-3-methylsulfonylbenzamide
CID 103480003
N-(2-bromo-3-chlorophenyl)-3-(chloromethyl)benzamide
CID 103478723

Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide?
The IUPAC name of N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide (CID 103479767) is N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide.
What is the SMILES notation for N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide?
The canonical SMILES for N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide is Cc1cc(Cl)cc(C(=O)Nc2cccc(Cl)c2Br)c1.
What is the InChIKey of N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide?
The InChIKey is ZXFAXOIWAVSFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrCl2NO/c1-8-5-9(7-10(16)6-8)14(19)18-12-4-2-3-11(17)13(12)15/h2-7H,1H3,(H,18,19).
What are the key properties of N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide?
N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide has a molecular weight of 359.05 g/mol, XLogP of 5.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-chlorophenyl)-3-chloro-5-methylbenzamide is sourced from PubChem (CID 103479767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).