(2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone

C16H11FN2OS — CID 1482535

IUPAC(2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1cnc(Nc2ccccc2)s1
InChIInChI=1S/C16H11FN2OS/c17-12-8-6-11(7-9-12)15(20)14-10-18-16(21-14)19-13-4-2-1-3-5-13/h1-10H,(H,18,19)
InChIKeyVKILOKGIHZRUIT-UHFFFAOYSA-N
MW298.34 g/mol
LogP4.26
Rot. Bonds4

About (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone

(2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone (PubChem CID 1482535) has the molecular formula C16H11FN2OS and a molecular weight of 298.34 g/mol. Its IUPAC name is (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone.

Molecular Properties

Compound Name(2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone
PubChem CID1482535
Molecular FormulaC16H11FN2OS
Molecular Weight298.34 g/mol
Exact Mass298.06
IUPAC Name(2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1cnc(Nc2ccccc2)s1
InChIInChI=1S/C16H11FN2OS/c17-12-8-6-11(7-9-12)15(20)14-10-18-16(21-14)19-13-4-2-1-3-5-13/h1-10H,(H,18,19)
InChIKeyVKILOKGIHZRUIT-UHFFFAOYSA-N
XLogP4.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

{4-Amino-2-[(3-chlorophenyl)amino]-1,3-thiazol-5-yl}(4-fluorophenyl)methanone
CID 914283
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone
CID 936046
N,5-Diphenyl-1,3-thiazol-2-amine
CID 619921
N-(5-phenyl-1,3-thiazol-2-yl)benzamide
CID 5329385
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
CID 59974568
{4-Amino-2-[(3-fluorophenyl)amino]-1,3-thiazol-5-yl}(phenyl)methanone
CID 1504410
[2-(Methylamino)-1,3-thiazol-5-yl](phenyl)methanone
CID 1485902
(2-Anilino-4-methyl-1,3-thiazol-5-yl)-phenylmethanone
CID 2814150
(2-Anilino-1,3-thiazol-5-yl)(3,4-dichlorophenyl)methanone
CID 1482538
[2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone
CID 1485936
(4-Amino-2-(pyridin-3-ylamino)thiazol-5-yl)(2-fluorophenyl)methanone
CID 54581340
4-{[4-Amino-5-(3-Fluorobenzoyl)-1,3-Thiazol-2-Yl]amino}benzenesulfonamide
CID 66553051

Frequently Asked Questions

What is the IUPAC name of (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone?
The IUPAC name of (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone (CID 1482535) is (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone.
What is the SMILES notation for (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone?
The canonical SMILES for (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone is O=C(c1ccc(F)cc1)c1cnc(Nc2ccccc2)s1.
What is the InChIKey of (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone?
The InChIKey is VKILOKGIHZRUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11FN2OS/c17-12-8-6-11(7-9-12)15(20)14-10-18-16(21-14)19-13-4-2-1-3-5-13/h1-10H,(H,18,19).
What are the key properties of (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone?
(2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone has a molecular weight of 298.34 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-anilino-1,3-thiazol-5-yl)-(4-fluorophenyl)methanone is sourced from PubChem (CID 1482535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).