3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide

C16H14Cl2N2O2 — CID 17133523

IUPAC3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-2-19-16(22)13-5-3-4-6-14(13)20-15(21)10-7-11(17)9-12(18)8-10/h3-9H,2H2,1H3,(H,19,22)(H,20,21)
InChIKeyHYLCOTMWECEIRD-UHFFFAOYSA-N
MW337.21 g/mol
LogP4.00
Rot. Bonds4

About 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide

3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide (PubChem CID 17133523) has the molecular formula C16H14Cl2N2O2 and a molecular weight of 337.21 g/mol. Its IUPAC name is 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide
PubChem CID17133523
Molecular FormulaC16H14Cl2N2O2
Molecular Weight337.21 g/mol
Exact Mass336.04
IUPAC Name3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide
SMILESCCNC(=O)c1ccccc1NC(=O)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C16H14Cl2N2O2/c1-2-19-16(22)13-5-3-4-6-14(13)20-15(21)10-7-11(17)9-12(18)8-10/h3-9H,2H2,1H3,(H,19,22)(H,20,21)
InChIKeyHYLCOTMWECEIRD-UHFFFAOYSA-N
XLogP4.00
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.21
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(ethylcarbamoyl)phenyl]-3,5-dinitrobenzamide
CID 4949361
3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide
CID 17133465
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
3,5-dichloro-N-[2-(ethylaminomethyl)phenyl]benzamide
CID 43601335
2-[(4-chlorophenyl)carbamoylamino]-N-ethylbenzamide
CID 4949332
2-[[2-(ethylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 4949321
2-[[4-(difluoromethoxy)benzoyl]amino]-N-ethylbenzamide
CID 35302926
3,5-dichloro-N-(2-ethoxyphenyl)benzamide
CID 2442507
N-[2-(ethylcarbamoyl)phenyl]-3-iodo-4-methoxybenzamide
CID 4949371
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
N-ethyl-2-(propan-2-ylamino)benzamide
CID 63107552
2-[(3-butoxybenzoyl)amino]-N-ethylbenzamide
CID 4956581

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide (CID 17133523) is 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide is CCNC(=O)c1ccccc1NC(=O)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide?
The InChIKey is HYLCOTMWECEIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14Cl2N2O2/c1-2-19-16(22)13-5-3-4-6-14(13)20-15(21)10-7-11(17)9-12(18)8-10/h3-9H,2H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide?
3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide has a molecular weight of 337.21 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 17133523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).