N-[(2-hydroxyphenyl)carbamoyl]benzamide

C14H12N2O3 — CID 1092635

IUPACN-[(2-hydroxyphenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccccc1O
InChIInChI=1S/C14H12N2O3/c17-12-9-5-4-8-11(12)15-14(19)16-13(18)10-6-2-1-3-7-10/h1-9,17H,(H2,15,16,18,19)
InChIKeySFMJWYROIQWCDK-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.35
Rot. Bonds2

About N-[(2-hydroxyphenyl)carbamoyl]benzamide

N-[(2-hydroxyphenyl)carbamoyl]benzamide (PubChem CID 1092635) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)carbamoyl]benzamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)carbamoyl]benzamide
PubChem CID1092635
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC NameN-[(2-hydroxyphenyl)carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccccc1O
InChIInChI=1S/C14H12N2O3/c17-12-9-5-4-8-11(12)15-14(19)16-13(18)10-6-2-1-3-7-10/h1-9,17H,(H2,15,16,18,19)
InChIKeySFMJWYROIQWCDK-UHFFFAOYSA-N
XLogP2.35
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Salicylanilide
CID 6872
4-chloro-N-(2-hydroxyphenyl)benzamide
CID 3239831
Benzamide, N-(3-hydroxyphenyl)-
CID 836140
2'-Hydroxy-4-nitrobenzanilide
CID 3090023
1,2-Benzisoselenazol-3(2H)-one, 2-(2-hydroxyphenyl)-
CID 3067580
4-hydroxy-N-phenylbenzamide
CID 564716
N-(2-hydroxyphenyl)-2-[[2-[(2-hydroxyphenyl)carbamoyl]phenyl]diselanyl]benzamide
CID 13673571
N-(4-hydroxybiphenyl-3-yl)benzamide
CID 44454650
N-(4-hydroxyphenyl)-3-methylbenzamide
CID 836078
(E)-3-(4-fluorophenyl)-N-[(2-hydroxyphenyl)carbamothioyl]prop-2-enamide
CID 773768
N-(4-hydroxyphenyl)-4-methylbenzamide
CID 4178408
(E)-N-[(2-hydroxyphenyl)carbamothioyl]-3-phenylprop-2-enamide
CID 786686

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)carbamoyl]benzamide?
The IUPAC name of N-[(2-hydroxyphenyl)carbamoyl]benzamide (CID 1092635) is N-[(2-hydroxyphenyl)carbamoyl]benzamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)carbamoyl]benzamide?
The canonical SMILES for N-[(2-hydroxyphenyl)carbamoyl]benzamide is O=C(NC(=O)c1ccccc1)Nc1ccccc1O.
What is the InChIKey of N-[(2-hydroxyphenyl)carbamoyl]benzamide?
The InChIKey is SFMJWYROIQWCDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c17-12-9-5-4-8-11(12)15-14(19)16-13(18)10-6-2-1-3-7-10/h1-9,17H,(H2,15,16,18,19).
What are the key properties of N-[(2-hydroxyphenyl)carbamoyl]benzamide?
N-[(2-hydroxyphenyl)carbamoyl]benzamide has a molecular weight of 256.26 g/mol, XLogP of 2.35, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxyphenyl)carbamoyl]benzamide is sourced from PubChem (CID 1092635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).