4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine

C16H12N2SCAS 299438-56-5264.35 g/mol

Open in Covalent MOL file
SNH2N
Primary amine

Properties

Molecular formula
C16H12N2S
Molar mass
264.35 g/mol
Exact mass
264.0721 Da
logP
3.96Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
299438-56-5
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)C4=CSC(=N4)N
InChIKey
ILZSNYCMULKIOG-UHFFFAOYSA-N
InChI
InChI=1S/C16H12N2S/c17-16-18-15(9-19-16)11-5-6-14-12(8-11)7-10-3-1-2-4-13(10)14/h1-6,8-9H,7H2,(H2,17,18)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-(3,4-Dimethyl-phenyl)-thiazol-2-ylamine104296-00-651 % similar 4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine175135-32-750 % similar 2-Amino-4-(3,4-dichlorophenyl)thiazole39893-80-650 % similar 4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-049 % similar 4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-547 % similar 4-(4-Bromophenyl)-1,3-thiazol-2-amine2103-94-847 % similar 4-(4-Fluorophenyl)-1,3-thiazol-2-amine77815-14-647 % similar 2-Aminofluorene153-78-646 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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