3-(carbamoylamino)-N-(2-phenylphenyl)benzamide

C20H17N3O2 — CID 78767991

IUPAC3-(carbamoylamino)-N-(2-phenylphenyl)benzamide
SMILESNC(=O)Nc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H17N3O2/c21-20(25)22-16-10-6-9-15(13-16)19(24)23-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H,23,24)(H3,21,22,25)
InChIKeyXESWICWMGPIIFA-UHFFFAOYSA-N
MW331.38 g/mol
LogP4.10
Rot. Bonds4

About 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide

3-(carbamoylamino)-N-(2-phenylphenyl)benzamide (PubChem CID 78767991) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide.

Molecular Properties

Compound Name3-(carbamoylamino)-N-(2-phenylphenyl)benzamide
PubChem CID78767991
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name3-(carbamoylamino)-N-(2-phenylphenyl)benzamide
SMILESNC(=O)Nc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1
InChIInChI=1S/C20H17N3O2/c21-20(25)22-16-10-6-9-15(13-16)19(24)23-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H,23,24)(H3,21,22,25)
InChIKeyXESWICWMGPIIFA-UHFFFAOYSA-N
XLogP4.10
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 54.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-amino-2-oxoethoxy)-N-(2-phenylphenyl)benzamide
CID 35743593
N-(2-benzamidoethyl)-3-(carbamoylamino)benzamide
CID 38205035
3,4-dichloro-N-(2-phenylphenyl)benzamide
CID 7746275
3,5-difluoro-N-(2-phenylphenyl)benzamide
CID 4794052
3-[2-[[3-(carbamoylamino)benzoyl]amino]phenyl]sulfanyl-3-phenylpropanoic acid
CID 10181425
3-(2-methoxyethoxy)-N-(2-phenylphenyl)benzamide
CID 60564696
3-(carbamoylamino)-N-(4-fluorophenyl)benzamide
CID 8744972
3-(carbamoylamino)-N-(5-fluoro-2-methylphenyl)benzamide
CID 9097762
3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-phenylphenyl)benzamide
CID 51548115
N-(2-methyl-3-phenylphenyl)benzamide
CID 70826263
3-(carbamoylamino)-N-(3,4-dichlorophenyl)benzamide
CID 29201519
3-(carbamoylamino)-N-(2,2-diphenylethyl)benzamide
CID 26313248

Frequently Asked Questions

What is the IUPAC name of 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide?
The IUPAC name of 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide (CID 78767991) is 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide.
What is the SMILES notation for 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide?
The canonical SMILES for 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide is NC(=O)Nc1cccc(C(=O)Nc2ccccc2-c2ccccc2)c1.
What is the InChIKey of 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide?
The InChIKey is XESWICWMGPIIFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c21-20(25)22-16-10-6-9-15(13-16)19(24)23-18-12-5-4-11-17(18)14-7-2-1-3-8-14/h1-13H,(H,23,24)(H3,21,22,25).
What are the key properties of 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide?
3-(carbamoylamino)-N-(2-phenylphenyl)benzamide has a molecular weight of 331.38 g/mol, XLogP of 4.10, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(carbamoylamino)-N-(2-phenylphenyl)benzamide is sourced from PubChem (CID 78767991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).