N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide

C20H16FN3O3 — CID 2813937

IUPACN-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(F)cc1)Nc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C20H16FN3O3/c21-13-5-7-15(8-6-13)23-20(27)24-16-11-9-14(10-12-16)22-19(26)17-3-1-2-4-18(17)25/h1-12,25H,(H,22,26)(H2,23,24,27)
InChIKeyUNVMMKGJWKDZGQ-UHFFFAOYSA-N
MW365.36 g/mol
LogP4.43
Rot. Bonds4

About N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide

N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide (PubChem CID 2813937) has the molecular formula C20H16FN3O3 and a molecular weight of 365.36 g/mol. Its IUPAC name is N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide.

Molecular Properties

Compound NameN-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide
PubChem CID2813937
Molecular FormulaC20H16FN3O3
Molecular Weight365.36 g/mol
Exact Mass365.12
IUPAC NameN-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide
SMILESO=C(Nc1ccc(F)cc1)Nc1ccc(NC(=O)c2ccccc2O)cc1
InChIInChI=1S/C20H16FN3O3/c21-13-5-7-15(8-6-13)23-20(27)24-16-11-9-14(10-12-16)22-19(26)17-3-1-2-4-18(17)25/h1-12,25H,(H,22,26)(H2,23,24,27)
InChIKeyUNVMMKGJWKDZGQ-UHFFFAOYSA-N
XLogP4.43
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.36
LogP ≤ 54.43
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide?
The IUPAC name of N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide (CID 2813937) is N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide.
What is the SMILES notation for N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide?
The canonical SMILES for N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide is O=C(Nc1ccc(F)cc1)Nc1ccc(NC(=O)c2ccccc2O)cc1.
What is the InChIKey of N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide?
The InChIKey is UNVMMKGJWKDZGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16FN3O3/c21-13-5-7-15(8-6-13)23-20(27)24-16-11-9-14(10-12-16)22-19(26)17-3-1-2-4-18(17)25/h1-12,25H,(H,22,26)(H2,23,24,27).
What are the key properties of N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide?
N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide has a molecular weight of 365.36 g/mol, XLogP of 4.43, 4 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-fluorophenyl)carbamoylamino]phenyl]-2-hydroxybenzamide is sourced from PubChem (CID 2813937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).