[2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea

C19H15ClFN3O2 — CID 142715672

IUPAC[2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea
SMILESNC(=O)Nc1cccc(F)c1-c1ncccc1OCc1cccc(Cl)c1
InChIInChI=1S/C19H15ClFN3O2/c20-13-5-1-4-12(10-13)11-26-16-8-3-9-23-18(16)17-14(21)6-2-7-15(17)24-19(22)25/h1-10H,11H2,(H3,22,24,25)
InChIKeyWTAOTGSFLHHEMV-UHFFFAOYSA-N
MW371.80 g/mol
LogP4.61
Rot. Bonds5

About [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea

[2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea (PubChem CID 142715672) has the molecular formula C19H15ClFN3O2 and a molecular weight of 371.80 g/mol. Its IUPAC name is [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea.

Molecular Properties

Compound Name[2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea
PubChem CID142715672
Molecular FormulaC19H15ClFN3O2
Molecular Weight371.80 g/mol
Exact Mass371.08
IUPAC Name[2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea
SMILESNC(=O)Nc1cccc(F)c1-c1ncccc1OCc1cccc(Cl)c1
InChIInChI=1S/C19H15ClFN3O2/c20-13-5-1-4-12(10-13)11-26-16-8-3-9-23-18(16)17-14(21)6-2-7-15(17)24-19(22)25/h1-10H,11H2,(H3,22,24,25)
InChIKeyWTAOTGSFLHHEMV-UHFFFAOYSA-N
XLogP4.61
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.80
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea with MolForge

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Related Compounds

1-(3-Benzyloxypyridin-2-yl)-3-(3-chlorophenyl)urea
CID 4128827
(5S)-5-(4-chlorophenyl)-N-[4-(4-fluorophenoxy)phenyl]-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
CID 139600337
1-(3-Benzyloxy-2-pyridyl)-3-(2-chlorophenyl)urea
CID 11638938
1-(3-Benzyloxy-2-pyridyl)-3-(4-chlorophenyl)urea
CID 11660364
1-(3-Benzyloxy-2-pyridyl)-3-(2,4-difluorophenyl)urea
CID 11717355
1-(4-Chlorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]urea
CID 68528291
1-(3-Chlorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]urea
CID 68534894
1-[4-[(6-Amino-3-pyridinyl)oxy]phenyl]-3-[4-chloro-3-(trifluoromethyl)phenyl]urea
CID 168295271
6-(4-chlorophenyl)-5-[4-(pyridin-2-ylmethoxy)phenyl]-1H-pyridin-2-one
CID 122196398
N-(3-chloro-4-fluorophenyl)-7-pyridin-4-yl-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide
CID 162653622
N-(3-chloro-2-fluorophenyl)-7-pyridin-4-yl-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxamide
CID 162677474
2-(3-chlorophenyl)-3-(111C)methoxy-6-(pyridin-4-ylmethyl)pyridine
CID 168269904

Frequently Asked Questions

What is the IUPAC name of [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea?
The IUPAC name of [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea (CID 142715672) is [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea.
What is the SMILES notation for [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea?
The canonical SMILES for [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea is NC(=O)Nc1cccc(F)c1-c1ncccc1OCc1cccc(Cl)c1.
What is the InChIKey of [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea?
The InChIKey is WTAOTGSFLHHEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClFN3O2/c20-13-5-1-4-12(10-13)11-26-16-8-3-9-23-18(16)17-14(21)6-2-7-15(17)24-19(22)25/h1-10H,11H2,(H3,22,24,25).
What are the key properties of [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea?
[2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea has a molecular weight of 371.80 g/mol, XLogP of 4.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-[(3-chlorophenyl)methoxy]-2-pyridinyl]-3-fluorophenyl]urea is sourced from PubChem (CID 142715672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).