1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea

C23H15ClF3N3O2S — CID 46703915

IUPAC1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea
SMILESO=C(Nc1ccc(Oc2ccc(-c3nccs3)cc2)cc1)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C23H15ClF3N3O2S/c24-19-10-3-15(23(25,26)27)13-20(19)30-22(31)29-16-4-8-18(9-5-16)32-17-6-1-14(2-7-17)21-28-11-12-33-21/h1-13H,(H2,29,30,31)
InChIKeyIECOPINPBIULTI-UHFFFAOYSA-N
MW489.91 g/mol
LogP7.92
Rot. Bonds5

About 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea

1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea (PubChem CID 46703915) has the molecular formula C23H15ClF3N3O2S and a molecular weight of 489.91 g/mol. Its IUPAC name is 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea.

Molecular Properties

Compound Name1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea
PubChem CID46703915
Molecular FormulaC23H15ClF3N3O2S
Molecular Weight489.91 g/mol
Exact Mass489.05
IUPAC Name1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea
SMILESO=C(Nc1ccc(Oc2ccc(-c3nccs3)cc2)cc1)Nc1cc(C(F)(F)F)ccc1Cl
InChIInChI=1S/C23H15ClF3N3O2S/c24-19-10-3-15(23(25,26)27)13-20(19)30-22(31)29-16-4-8-18(9-5-16)32-17-6-1-14(2-7-17)21-28-11-12-33-21/h1-13H,(H2,29,30,31)
InChIKeyIECOPINPBIULTI-UHFFFAOYSA-N
XLogP7.92
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.91
LogP ≤ 57.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea?
The IUPAC name of 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea (CID 46703915) is 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea.
What is the SMILES notation for 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea?
The canonical SMILES for 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea is O=C(Nc1ccc(Oc2ccc(-c3nccs3)cc2)cc1)Nc1cc(C(F)(F)F)ccc1Cl.
What is the InChIKey of 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea?
The InChIKey is IECOPINPBIULTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15ClF3N3O2S/c24-19-10-3-15(23(25,26)27)13-20(19)30-22(31)29-16-4-8-18(9-5-16)32-17-6-1-14(2-7-17)21-28-11-12-33-21/h1-13H,(H2,29,30,31).
What are the key properties of 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea?
1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea has a molecular weight of 489.91 g/mol, XLogP of 7.92, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-chloro-5-(trifluoromethyl)phenyl]-3-[4-[4-(1,3-thiazol-2-yl)phenoxy]phenyl]urea is sourced from PubChem (CID 46703915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).