N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide

C17H15BrN2O2 — CID 26913884

IUPACN-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide
SMILESO=C(Nc1ccc(Br)cc1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H15BrN2O2/c18-13-5-9-15(10-6-13)20-17(22)12-3-7-14(8-4-12)19-16(21)11-1-2-11/h3-11H,1-2H2,(H,19,21)(H,20,22)
InChIKeyGSIZVOOBCAHVEO-UHFFFAOYSA-N
MW359.22 g/mol
LogP4.05
Rot. Bonds4

About N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide

N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide (PubChem CID 26913884) has the molecular formula C17H15BrN2O2 and a molecular weight of 359.22 g/mol. Its IUPAC name is N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide.

Molecular Properties

Compound NameN-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide
PubChem CID26913884
Molecular FormulaC17H15BrN2O2
Molecular Weight359.22 g/mol
Exact Mass358.03
IUPAC NameN-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide
SMILESO=C(Nc1ccc(Br)cc1)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C17H15BrN2O2/c18-13-5-9-15(10-6-13)20-17(22)12-3-7-14(8-4-12)19-16(21)11-1-2-11/h3-11H,1-2H2,(H,19,21)(H,20,22)
InChIKeyGSIZVOOBCAHVEO-UHFFFAOYSA-N
XLogP4.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.22
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 38166430
N-[3,5-bis(trifluoromethyl)phenyl]-4-(cyclopropanecarbonylamino)benzamide
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4-(cyclopropanecarbonylamino)-N-(3-iodophenyl)benzamide
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4-(cyclopropanecarbonylamino)-N-[4-(difluoromethylsulfanyl)phenyl]benzamide
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N-[4-(cyclopropanecarbonylamino)phenyl]-4-(methoxymethyl)benzamide
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Frequently Asked Questions

What is the IUPAC name of N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide?
The IUPAC name of N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide (CID 26913884) is N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide.
What is the SMILES notation for N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide?
The canonical SMILES for N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide is O=C(Nc1ccc(Br)cc1)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide?
The InChIKey is GSIZVOOBCAHVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15BrN2O2/c18-13-5-9-15(10-6-13)20-17(22)12-3-7-14(8-4-12)19-16(21)11-1-2-11/h3-11H,1-2H2,(H,19,21)(H,20,22).
What are the key properties of N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide?
N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide has a molecular weight of 359.22 g/mol, XLogP of 4.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-bromophenyl)-4-(cyclopropanecarbonylamino)benzamide is sourced from PubChem (CID 26913884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).