4-formamido-2-hydroxy-N-tetradecylbenzamide

C22H36N2O3 — CID 10474688

IUPAC4-formamido-2-hydroxy-N-tetradecylbenzamide
SMILESCCCCCCCCCCCCCCNC(=O)c1ccc(NC=O)cc1O
InChIInChI=1S/C22H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-22(27)20-15-14-19(24-18-25)17-21(20)26/h14-15,17-18,26H,2-13,16H2,1H3,(H,23,27)(H,24,25)
InChIKeyDNMJISCSUDVBEA-UHFFFAOYSA-N
MW376.54 g/mol
LogP5.39
Rot. Bonds16

About 4-formamido-2-hydroxy-N-tetradecylbenzamide

4-formamido-2-hydroxy-N-tetradecylbenzamide (PubChem CID 10474688) has the molecular formula C22H36N2O3 and a molecular weight of 376.54 g/mol. Its IUPAC name is 4-formamido-2-hydroxy-N-tetradecylbenzamide.

Molecular Properties

Compound Name4-formamido-2-hydroxy-N-tetradecylbenzamide
PubChem CID10474688
Molecular FormulaC22H36N2O3
Molecular Weight376.54 g/mol
Exact Mass376.27
IUPAC Name4-formamido-2-hydroxy-N-tetradecylbenzamide
SMILESCCCCCCCCCCCCCCNC(=O)c1ccc(NC=O)cc1O
InChIInChI=1S/C22H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-22(27)20-15-14-19(24-18-25)17-21(20)26/h14-15,17-18,26H,2-13,16H2,1H3,(H,23,27)(H,24,25)
InChIKeyDNMJISCSUDVBEA-UHFFFAOYSA-N
XLogP5.39
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.54
LogP ≤ 55.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-4-methyl-N-octylbenzamide
CID 115568594
2,4-diamino-N-hexylbenzamide
CID 61111728
4-hydroxy-N-pentylnaphthalene-1-carboxamide
CID 139771877
4-(dodecylamino)-2-hydroxybenzoic acid
CID 150878020
4,6-bis(hexylcarbamoyl)benzene-1,3-dicarboxylic acid
CID 156689040
1-[(2,4-dihydroxybenzoyl)amino]-3-octadecylurea
CID 57158847
1,4-dihydroxy-N-octylnaphthalene-2-carboxamide
CID 139806223
4-(dodecylcarbamothioylamino)-2-hydroxybenzoic acid
CID 139668363
sodium;N-butyl-4-chloro-2-hydroxybenzamide;hydride
CID 174574548
1-N,3-N,6-N,8-N-tetra(tetradecyl)pyrene-1,3,6,8-tetracarboxamide
CID 102360189
4-(ethylamino)-2-methyl-N-pentylbenzamide
CID 113400130
4,8-bis(dodecylcarbamoyl)naphthalene-1,5-dicarboxylic acid
CID 58489306

Frequently Asked Questions

What is the IUPAC name of 4-formamido-2-hydroxy-N-tetradecylbenzamide?
The IUPAC name of 4-formamido-2-hydroxy-N-tetradecylbenzamide (CID 10474688) is 4-formamido-2-hydroxy-N-tetradecylbenzamide.
What is the SMILES notation for 4-formamido-2-hydroxy-N-tetradecylbenzamide?
The canonical SMILES for 4-formamido-2-hydroxy-N-tetradecylbenzamide is CCCCCCCCCCCCCCNC(=O)c1ccc(NC=O)cc1O.
What is the InChIKey of 4-formamido-2-hydroxy-N-tetradecylbenzamide?
The InChIKey is DNMJISCSUDVBEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-22(27)20-15-14-19(24-18-25)17-21(20)26/h14-15,17-18,26H,2-13,16H2,1H3,(H,23,27)(H,24,25).
What are the key properties of 4-formamido-2-hydroxy-N-tetradecylbenzamide?
4-formamido-2-hydroxy-N-tetradecylbenzamide has a molecular weight of 376.54 g/mol, XLogP of 5.39, 16 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-formamido-2-hydroxy-N-tetradecylbenzamide is sourced from PubChem (CID 10474688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).