3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide

C15H14FN3O2 — CID 8870626

IUPAC3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide
SMILESNC(=O)Nc1cccc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C15H14FN3O2/c16-13-7-2-1-4-11(13)9-18-14(20)10-5-3-6-12(8-10)19-15(17)21/h1-8H,9H2,(H,18,20)(H3,17,19,21)
InChIKeyGDUKMMQZKJOMRI-UHFFFAOYSA-N
MW287.29 g/mol
LogP2.25
Rot. Bonds4

About 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide

3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide (PubChem CID 8870626) has the molecular formula C15H14FN3O2 and a molecular weight of 287.29 g/mol. Its IUPAC name is 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide.

Molecular Properties

Compound Name3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide
PubChem CID8870626
Molecular FormulaC15H14FN3O2
Molecular Weight287.29 g/mol
Exact Mass287.11
IUPAC Name3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide
SMILESNC(=O)Nc1cccc(C(=O)NCc2ccccc2F)c1
InChIInChI=1S/C15H14FN3O2/c16-13-7-2-1-4-11(13)9-18-14(20)10-5-3-6-12(8-10)19-15(17)21/h1-8H,9H2,(H,18,20)(H3,17,19,21)
InChIKeyGDUKMMQZKJOMRI-UHFFFAOYSA-N
XLogP2.25
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.29
LogP ≤ 52.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(carbamoylamino)-N-[2-(2-fluorophenyl)ethyl]benzamide
CID 9474305
3-acetamido-N-[(2-fluorophenyl)methyl]benzamide
CID 8012881
ethyl N-[3-[(2-fluorophenyl)methylcarbamoyl]phenyl]carbamate
CID 9375024
N-(2-benzamidoethyl)-3-(carbamoylamino)benzamide
CID 38205035
3-(aminomethyl)-N-[(2-fluorophenyl)methyl]benzamide
CID 18070244
3-N-(2-ethylphenyl)-1-N-[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
CID 109054619
N-[(3-bromo-5-fluorophenyl)methyl]-3-(carbamoylamino)benzamide
CID 51123900
N-(3-aminobutyl)-3-(carbamoylamino)benzamide
CID 119496000
1-N-[(4-chlorophenyl)methyl]-3-N-[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
CID 109054581
1-N-butyl-3-N-[(2-fluorophenyl)methyl]benzene-1,3-dicarboxamide
CID 109051080
N-[3-[(2-fluorophenyl)methylcarbamoyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
CID 20943948
3-[(2-fluorophenyl)methylamino]-N-(pyridin-2-ylmethyl)benzamide
CID 71913514

Frequently Asked Questions

What is the IUPAC name of 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide?
The IUPAC name of 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide (CID 8870626) is 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide.
What is the SMILES notation for 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide?
The canonical SMILES for 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide is NC(=O)Nc1cccc(C(=O)NCc2ccccc2F)c1.
What is the InChIKey of 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide?
The InChIKey is GDUKMMQZKJOMRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN3O2/c16-13-7-2-1-4-11(13)9-18-14(20)10-5-3-6-12(8-10)19-15(17)21/h1-8H,9H2,(H,18,20)(H3,17,19,21).
What are the key properties of 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide?
3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide has a molecular weight of 287.29 g/mol, XLogP of 2.25, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(carbamoylamino)-N-[(2-fluorophenyl)methyl]benzamide is sourced from PubChem (CID 8870626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).