5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide

C16H19ClN2O2 — CID 62179264

IUPAC5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C16H19ClN2O2/c1-3-18-15-7-6-12(17)10-14(15)16(20)19-11(2)9-13-5-4-8-21-13/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,20)
InChIKeyKPGRKUNYVPGOHJ-UHFFFAOYSA-N
MW306.79 g/mol
LogP3.73
Rot. Bonds6

About 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide

5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide (PubChem CID 62179264) has the molecular formula C16H19ClN2O2 and a molecular weight of 306.79 g/mol. Its IUPAC name is 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide.

Molecular Properties

Compound Name5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
PubChem CID62179264
Molecular FormulaC16H19ClN2O2
Molecular Weight306.79 g/mol
Exact Mass306.11
IUPAC Name5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
SMILESCCNc1ccc(Cl)cc1C(=O)NC(C)Cc1ccco1
InChIInChI=1S/C16H19ClN2O2/c1-3-18-15-7-6-12(17)10-14(15)16(20)19-11(2)9-13-5-4-8-21-13/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,20)
InChIKeyKPGRKUNYVPGOHJ-UHFFFAOYSA-N
XLogP3.73
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.79
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-fluoro-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47168787
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091
5-chloro-N-[1-(furan-2-yl)propan-2-yl]-2-hydroxybenzamide
CID 47168819
5-chloro-N-(1-cyclopropylpropan-2-yl)-2-(ethylamino)benzamide
CID 63995007
2-[(4-chlorophenyl)sulfonylamino]-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 55620142
1-(4-chlorophenyl)-3-[1-(furan-2-yl)propan-2-yl]urea
CID 47171952
5-chloro-2-(methylamino)-N-(4-methylpentan-2-yl)benzamide
CID 55047014
2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(2S)-1-(furan-2-yl)propan-2-yl]benzamide
CID 92865777
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473
N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 47148390
4-bromo-N-[1-(furan-2-yl)propan-2-yl]-2-sulfanylbenzamide
CID 107025104
2-(ethylamino)-N-[1-(furan-2-yl)ethyl]-5-methylbenzamide
CID 62509162

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
The IUPAC name of 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide (CID 62179264) is 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide.
What is the SMILES notation for 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
The canonical SMILES for 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide is CCNc1ccc(Cl)cc1C(=O)NC(C)Cc1ccco1.
What is the InChIKey of 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
The InChIKey is KPGRKUNYVPGOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O2/c1-3-18-15-7-6-12(17)10-14(15)16(20)19-11(2)9-13-5-4-8-21-13/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,20).
What are the key properties of 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide?
5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide has a molecular weight of 306.79 g/mol, XLogP of 3.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide is sourced from PubChem (CID 62179264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).