2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide

C20H17N3O3 — CID 112810264

IUPAC2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
SMILESO=C(Nc1ccccc1)Nc1cccc(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C20H17N3O3/c24-18-12-5-4-11-17(18)19(25)21-15-9-6-10-16(13-15)23-20(26)22-14-7-2-1-3-8-14/h1-13,24H,(H,21,25)(H2,22,23,26)
InChIKeyXJWDFAQHBDRMNW-UHFFFAOYSA-N
MW347.37 g/mol
LogP4.29
Rot. Bonds4

About 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide

2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide (PubChem CID 112810264) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
PubChem CID112810264
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide
SMILESO=C(Nc1ccccc1)Nc1cccc(NC(=O)c2ccccc2O)c1
InChIInChI=1S/C20H17N3O3/c24-18-12-5-4-11-17(18)19(25)21-15-9-6-10-16(13-15)23-20(26)22-14-7-2-1-3-8-14/h1-13,24H,(H,21,25)(H2,22,23,26)
InChIKeyXJWDFAQHBDRMNW-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

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Related Compounds

2-hydroxy-N-phenylbenzamide
CID 157209959
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
2-phenyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 31812149
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
2-[[3-[(2-hydroxybenzoyl)amino]benzoyl]amino]acetic acid
CID 58944712
3,5-dichloro-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 10971378
2,2-diphenyl-N-[3-(phenylcarbamoylamino)phenyl]acetamide
CID 18293083
5-[(2-hydroxybenzoyl)amino]-2-methylbenzoic acid
CID 63654708
2-hydroxy-3-nitro-N-phenylbenzamide;2-hydroxy-N-phenylbenzamide
CID 157455214
2-chloro-5-methylsulfonyl-N-[3-(phenylcarbamoylamino)phenyl]benzamide
CID 30753430
4-[[3-[(2-hydroxybenzoyl)amino]benzoyl]amino]butanoic acid
CID 23118561

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
The IUPAC name of 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide (CID 112810264) is 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide is O=C(Nc1ccccc1)Nc1cccc(NC(=O)c2ccccc2O)c1.
What is the InChIKey of 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
The InChIKey is XJWDFAQHBDRMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c24-18-12-5-4-11-17(18)19(25)21-15-9-6-10-16(13-15)23-20(26)22-14-7-2-1-3-8-14/h1-13,24H,(H,21,25)(H2,22,23,26).
What are the key properties of 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide?
2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]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 2-hydroxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide is sourced from PubChem (CID 112810264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).