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

C20H14Cl2N2O2 — CID 17133465

IUPAC3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C20H14Cl2N2O2/c21-14-10-13(11-15(22)12-14)19(25)24-18-9-5-4-8-17(18)20(26)23-16-6-2-1-3-7-16/h1-12H,(H,23,26)(H,24,25)
InChIKeyMSRWQZJASRPKHT-UHFFFAOYSA-N
MW385.25 g/mol
LogP5.50
Rot. Bonds4

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

3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide (PubChem CID 17133465) has the molecular formula C20H14Cl2N2O2 and a molecular weight of 385.25 g/mol. Its IUPAC name is 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide
PubChem CID17133465
Molecular FormulaC20H14Cl2N2O2
Molecular Weight385.25 g/mol
Exact Mass384.04
IUPAC Name3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide
SMILESO=C(Nc1ccccc1C(=O)Nc1ccccc1)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C20H14Cl2N2O2/c21-14-10-13(11-15(22)12-14)19(25)24-18-9-5-4-8-17(18)20(26)23-16-6-2-1-3-7-16/h1-12H,(H,23,26)(H,24,25)
InChIKeyMSRWQZJASRPKHT-UHFFFAOYSA-N
XLogP5.50
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.25
LogP ≤ 55.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-anilinophenyl)-3,5-dichlorobenzamide
CID 17133461
2-anilino-N-(3,5-dichlorophenyl)benzamide
CID 54784944
3,5-dichloro-N-[2-(ethylcarbamoyl)phenyl]benzamide
CID 17133523
3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 10971378
2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]benzoic acid
CID 1008649
2-[(4-methylbenzoyl)amino]-N-phenylbenzamide
CID 913419
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
2-[(3-bromobenzoyl)amino]-N-phenylbenzamide
CID 54790950
N-[2-[(3-chlorophenyl)carbamoyl]phenyl]pyridine-4-carboxamide
CID 167800033
2-benzamido-N-(4-phenylphenyl)benzamide
CID 5224038
3,5-dichloro-N-(4-chlorophenyl)benzamide
CID 3382216
2-amino-N-[2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide
CID 71601154

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide?
The IUPAC name of 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide (CID 17133465) is 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide.
What is the SMILES notation for 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide?
The canonical SMILES for 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide is O=C(Nc1ccccc1C(=O)Nc1ccccc1)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide?
The InChIKey is MSRWQZJASRPKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14Cl2N2O2/c21-14-10-13(11-15(22)12-14)19(25)24-18-9-5-4-8-17(18)20(26)23-16-6-2-1-3-7-16/h1-12H,(H,23,26)(H,24,25).
What are the key properties of 3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide?
3,5-dichloro-N-[2-(phenylcarbamoyl)phenyl]benzamide has a molecular weight of 385.25 g/mol, XLogP of 5.50, 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-(phenylcarbamoyl)phenyl]benzamide is sourced from PubChem (CID 17133465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).