5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide

C16H15ClN2O3 — CID 51333059

IUPAC5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide
SMILESCCNC(=O)c1cccc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C16H15ClN2O3/c1-2-18-15(21)10-4-3-5-12(8-10)19-16(22)13-9-11(17)6-7-14(13)20/h3-9,20H,2H2,1H3,(H,18,21)(H,19,22)
InChIKeyGUYRFSNEZLJJDC-UHFFFAOYSA-N
MW318.76 g/mol
LogP3.05
Rot. Bonds4

About 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide

5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide (PubChem CID 51333059) has the molecular formula C16H15ClN2O3 and a molecular weight of 318.76 g/mol. Its IUPAC name is 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound Name5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide
PubChem CID51333059
Molecular FormulaC16H15ClN2O3
Molecular Weight318.76 g/mol
Exact Mass318.08
IUPAC Name5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide
SMILESCCNC(=O)c1cccc(NC(=O)c2cc(Cl)ccc2O)c1
InChIInChI=1S/C16H15ClN2O3/c1-2-18-15(21)10-4-3-5-12(8-10)19-16(22)13-9-11(17)6-7-14(13)20/h3-9,20H,2H2,1H3,(H,18,21)(H,19,22)
InChIKeyGUYRFSNEZLJJDC-UHFFFAOYSA-N
XLogP3.05
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 53.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 3-[(5-chloro-2-hydroxybenzoyl)amino]benzoate
CID 71508678
5-chloro-2-hydroxy-N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]benzamide
CID 43096147
3-[[2-(4-chlorophenyl)acetyl]amino]-N-ethylbenzamide
CID 17230707
2-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 17230631
3-acetamido-N-ethylbenzamide
CID 17230670
5-chloro-2-hydroxy-N-(3-propan-2-yloxyphenyl)benzamide
CID 70853824
3,5-dichloro-N-[3-(ethylcarbamoyl)phenyl]-4-methoxybenzamide
CID 51217682
[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] 5-chloro-2-nitrobenzoate
CID 9286257
3-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-N-ethylbenzamide
CID 54837717
5-chloro-2-hydroxy-N-[(Z)-1-[3-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]benzamide
CID 6111045
methyl 4-[[3-(ethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17230817
N-ethyl-3-[[3-(methanesulfonamido)benzoyl]amino]benzamide
CID 18151214

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide?
The IUPAC name of 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide (CID 51333059) is 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide.
What is the SMILES notation for 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide?
The canonical SMILES for 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide is CCNC(=O)c1cccc(NC(=O)c2cc(Cl)ccc2O)c1.
What is the InChIKey of 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide?
The InChIKey is GUYRFSNEZLJJDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O3/c1-2-18-15(21)10-4-3-5-12(8-10)19-16(22)13-9-11(17)6-7-14(13)20/h3-9,20H,2H2,1H3,(H,18,21)(H,19,22).
What are the key properties of 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide?
5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide has a molecular weight of 318.76 g/mol, XLogP of 3.05, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[3-(ethylcarbamoyl)phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 51333059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).