N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide

C20H17N3O3 — CID 46665388

IUPACN-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide
SMILESO=C(Nc1ccccc1)Nc1ccc(C(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C20H17N3O3/c24-18-9-5-4-8-17(18)23-19(25)14-10-12-16(13-11-14)22-20(26)21-15-6-2-1-3-7-15/h1-13,24H,(H,23,25)(H2,21,22,26)
InChIKeyOMFCRVINTPLCHF-UHFFFAOYSA-N
MW347.37 g/mol
LogP4.29
Rot. Bonds4

About N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide

N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide (PubChem CID 46665388) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide
PubChem CID46665388
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC NameN-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide
SMILESO=C(Nc1ccccc1)Nc1ccc(C(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C20H17N3O3/c24-18-9-5-4-8-17(18)23-19(25)14-10-12-16(13-11-14)22-20(26)21-15-6-2-1-3-7-15/h1-13,24H,(H,23,25)(H2,21,22,26)
InChIKeyOMFCRVINTPLCHF-UHFFFAOYSA-N
XLogP4.29
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 54.29
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

4-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide
CID 143832330
4-benzamido-N-(2-iodophenyl)benzamide
CID 30766478
N-ethyl-4-(phenylcarbamoylamino)benzamide
CID 17234281
N-methoxy-4-(phenylcarbamoylamino)benzamide
CID 33101054
4-benzamido-N-(2-bromophenyl)benzamide
CID 17153303
ethyl 4-[(2-hydroxyphenyl)carbamoylamino]benzoate
CID 108871366
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
4-[(2-hydroxyphenyl)carbamoylamino]benzenesulfonic acid
CID 108871359
1-[4-(dimethylamino)phenyl]-3-(2-hydroxyphenyl)urea
CID 71414128
N-(3-acetamido-4-methylphenyl)-4-(phenylcarbamoylamino)benzamide
CID 55847462
4-[4-(phenylcarbamoyl)benzoyl]benzoic acid
CID 10315543
3,4-ditert-butyl-5-hydroxy-N-[4-[(2-hydroxyphenyl)carbamoyl]phenyl]benzamide
CID 21460995

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide?
The IUPAC name of N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide (CID 46665388) is N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide is O=C(Nc1ccccc1)Nc1ccc(C(=O)Nc2ccccc2O)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide?
The InChIKey is OMFCRVINTPLCHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c24-18-9-5-4-8-17(18)23-19(25)14-10-12-16(13-11-14)22-20(26)21-15-6-2-1-3-7-15/h1-13,24H,(H,23,25)(H2,21,22,26).
What are the key properties of N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide?
N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide has a molecular weight of 347.37 g/mol, XLogP of 4.29, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4-(phenylcarbamoylamino)benzamide is sourced from PubChem (CID 46665388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).