N-benzyl-2-(phenylcarbamoylamino)benzamide

C21H19N3O2 — CID 895604

IUPACN-benzyl-2-(phenylcarbamoylamino)benzamide
SMILESO=C(Nc1ccccc1)Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C21H19N3O2/c25-20(22-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)24-21(26)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)(H2,23,24,26)
InChIKeyNENBBJMKGNIMAB-UHFFFAOYSA-N
MW345.40 g/mol
LogP4.26
Rot. Bonds5

About N-benzyl-2-(phenylcarbamoylamino)benzamide

N-benzyl-2-(phenylcarbamoylamino)benzamide (PubChem CID 895604) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is N-benzyl-2-(phenylcarbamoylamino)benzamide.

Molecular Properties

Compound NameN-benzyl-2-(phenylcarbamoylamino)benzamide
PubChem CID895604
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC NameN-benzyl-2-(phenylcarbamoylamino)benzamide
SMILESO=C(Nc1ccccc1)Nc1ccccc1C(=O)NCc1ccccc1
InChIInChI=1S/C21H19N3O2/c25-20(22-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)24-21(26)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)(H2,23,24,26)
InChIKeyNENBBJMKGNIMAB-UHFFFAOYSA-N
XLogP4.26
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 54.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
N-benzyl-2-(2-phenylethylcarbamothioylamino)benzamide
CID 4848241
N-butyl-2-(phenylcarbamoylamino)benzamide
CID 19629104
N-benzyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 895615
N-benzyl-2-(2-fluoroprop-2-enoylamino)benzamide
CID 167862348
N-benzyl-4-[(2-bromophenyl)carbamoylamino]benzamide
CID 70124563
N-benzyl-2-[(4-bromobenzoyl)amino]benzamide
CID 17256451
2-(benzoylcarbamothioylamino)-N-benzylbenzamide
CID 4930615
N-benzyl-2-[[(2R)-2-phenoxypropanoyl]amino]benzamide
CID 7369012
N-benzyl-2-(pyridin-4-ylamino)benzamide
CID 24821329
2-anilino-N-(pyridin-4-ylmethyl)benzamide
CID 17396496
N-benzyl-2-[(2-phenyl-2-phenylsulfanylacetyl)amino]benzamide
CID 3596364

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(phenylcarbamoylamino)benzamide?
The IUPAC name of N-benzyl-2-(phenylcarbamoylamino)benzamide (CID 895604) is N-benzyl-2-(phenylcarbamoylamino)benzamide.
What is the SMILES notation for N-benzyl-2-(phenylcarbamoylamino)benzamide?
The canonical SMILES for N-benzyl-2-(phenylcarbamoylamino)benzamide is O=C(Nc1ccccc1)Nc1ccccc1C(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-(phenylcarbamoylamino)benzamide?
The InChIKey is NENBBJMKGNIMAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2/c25-20(22-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)24-21(26)23-17-11-5-2-6-12-17/h1-14H,15H2,(H,22,25)(H2,23,24,26).
What are the key properties of N-benzyl-2-(phenylcarbamoylamino)benzamide?
N-benzyl-2-(phenylcarbamoylamino)benzamide has a molecular weight of 345.40 g/mol, XLogP of 4.26, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(phenylcarbamoylamino)benzamide is sourced from PubChem (CID 895604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).